USER MOD reduce.3.24.130724 H: found=0, std=0, add=739, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 738 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 293 ASN : amide:sc= -1.9! C(o=-3.7!,f=-6.6!) USER MOD Set 1.2: A 302 THR OG1 : rot -163:sc= -1.83! USER MOD Set 2.1: A 260 LYS NZ :NH3+ 175:sc= -0.735 (180deg=-0.87) USER MOD Set 2.2: A 322 GLN : amide:sc= 0.0691 K(o=-0.67,f=-3.4) USER MOD Single : A 232 CYS SG : rot 180:sc= 0 USER MOD Single : A 235 LYS NZ :NH3+ 135:sc= -2.63! (180deg=-5.26!) USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 243 GLN : amide:sc= -0.712 K(o=-0.71,f=0.72) USER MOD Single : A 244 THR OG1 : rot 50:sc= -2.97! USER MOD Single : A 245 CYS SG : rot 180:sc= 0 USER MOD Single : A 250 HIS : no HE2:sc= -5.48! C(o=-5.5!,f=-8.1!) USER MOD Single : A 254 SER OG : rot -58:sc= 0.331 USER MOD Single : A 255 ASN : amide:sc= -0.305 K(o=-0.3,f=-2!) USER MOD Single : A 256 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 269 LYS NZ :NH3+ -154:sc= -0.101 (180deg=-0.752) USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 280 LYS NZ :NH3+ 153:sc= -0.268 (180deg=-0.756) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 ASN : amide:sc= -0.0377 K(o=-0.038,f=-0.67) USER MOD Single : A 291 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 295 GLN : amide:sc= -2.48! C(o=-2.5!,f=-3.3!) USER MOD Single : A 298 ASN : amide:sc= -0.129 X(o=-0.13,f=0) USER MOD Single : A 299 LYS NZ :NH3+ -131:sc= -0.0377 (180deg=-0.38) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 150 N CYS A 232 10.116 -4.147 -2.286 1.00 0.00 N ATOM 151 CA CYS A 232 8.939 -5.060 -2.231 1.00 0.00 C ATOM 152 C CYS A 232 7.677 -4.321 -1.776 1.00 0.00 C ATOM 153 O CYS A 232 6.586 -4.618 -2.218 1.00 0.00 O ATOM 154 CB CYS A 232 9.323 -6.136 -1.216 1.00 0.00 C ATOM 155 SG CYS A 232 10.073 -7.539 -2.080 1.00 0.00 S ATOM 0 HA CYS A 232 8.709 -5.475 -3.212 1.00 0.00 H new ATOM 0 HB2 CYS A 232 10.022 -5.729 -0.485 1.00 0.00 H new ATOM 0 HB3 CYS A 232 8.441 -6.463 -0.665 1.00 0.00 H new ATOM 0 HG CYS A 232 10.402 -8.454 -1.217 1.00 0.00 H new ATOM 161 N LEU A 233 7.808 -3.371 -0.893 1.00 0.00 N ATOM 162 CA LEU A 233 6.596 -2.635 -0.416 1.00 0.00 C ATOM 163 C LEU A 233 6.957 -1.217 0.047 1.00 0.00 C ATOM 164 O LEU A 233 8.070 -0.948 0.454 1.00 0.00 O ATOM 165 CB LEU A 233 6.077 -3.471 0.758 1.00 0.00 C ATOM 166 CG LEU A 233 5.267 -2.584 1.706 1.00 0.00 C ATOM 167 CD1 LEU A 233 4.321 -3.453 2.535 1.00 0.00 C ATOM 168 CD2 LEU A 233 6.220 -1.836 2.641 1.00 0.00 C ATOM 0 H LEU A 233 8.692 -3.072 -0.482 1.00 0.00 H new ATOM 0 HA LEU A 233 5.853 -2.515 -1.204 1.00 0.00 H new ATOM 0 HB2 LEU A 233 5.456 -4.287 0.389 1.00 0.00 H new ATOM 0 HB3 LEU A 233 6.913 -3.923 1.293 1.00 0.00 H new ATOM 0 HG LEU A 233 4.687 -1.867 1.125 1.00 0.00 H new ATOM 0 HD11 LEU A 233 3.744 -2.821 3.210 1.00 0.00 H new ATOM 0 HD12 LEU A 233 3.643 -3.988 1.871 1.00 0.00 H new ATOM 0 HD13 LEU A 233 4.901 -4.170 3.116 1.00 0.00 H new ATOM 0 HD21 LEU A 233 5.645 -1.204 3.317 1.00 0.00 H new ATOM 0 HD22 LEU A 233 6.799 -2.555 3.221 1.00 0.00 H new ATOM 0 HD23 LEU A 233 6.896 -1.216 2.052 1.00 0.00 H new ATOM 180 N LEU A 234 6.013 -0.313 -0.001 1.00 0.00 N ATOM 181 CA LEU A 234 6.285 1.089 0.449 1.00 0.00 C ATOM 182 C LEU A 234 5.288 1.495 1.546 1.00 0.00 C ATOM 183 O LEU A 234 4.181 0.997 1.596 1.00 0.00 O ATOM 184 CB LEU A 234 6.074 1.948 -0.795 1.00 0.00 C ATOM 185 CG LEU A 234 4.607 1.875 -1.218 1.00 0.00 C ATOM 186 CD1 LEU A 234 3.804 2.944 -0.474 1.00 0.00 C ATOM 187 CD2 LEU A 234 4.496 2.111 -2.725 1.00 0.00 C ATOM 0 H LEU A 234 5.064 -0.483 -0.333 1.00 0.00 H new ATOM 0 HA LEU A 234 7.286 1.202 0.864 1.00 0.00 H new ATOM 0 HB2 LEU A 234 6.354 2.981 -0.589 1.00 0.00 H new ATOM 0 HB3 LEU A 234 6.715 1.599 -1.604 1.00 0.00 H new ATOM 0 HG LEU A 234 4.210 0.889 -0.975 1.00 0.00 H new ATOM 0 HD11 LEU A 234 2.758 2.890 -0.777 1.00 0.00 H new ATOM 0 HD12 LEU A 234 3.880 2.774 0.600 1.00 0.00 H new ATOM 0 HD13 LEU A 234 4.201 3.930 -0.714 1.00 0.00 H new ATOM 0 HD21 LEU A 234 3.450 2.059 -3.025 1.00 0.00 H new ATOM 0 HD22 LEU A 234 4.895 3.095 -2.969 1.00 0.00 H new ATOM 0 HD23 LEU A 234 5.064 1.347 -3.256 1.00 0.00 H new ATOM 199 N LYS A 235 5.670 2.382 2.434 1.00 0.00 N ATOM 200 CA LYS A 235 4.728 2.785 3.522 1.00 0.00 C ATOM 201 C LYS A 235 4.613 4.302 3.629 1.00 0.00 C ATOM 202 O LYS A 235 5.520 5.034 3.287 1.00 0.00 O ATOM 203 CB LYS A 235 5.284 2.204 4.817 1.00 0.00 C ATOM 204 CG LYS A 235 6.043 3.285 5.584 1.00 0.00 C ATOM 205 CD LYS A 235 6.566 2.710 6.901 1.00 0.00 C ATOM 206 CE LYS A 235 6.859 3.852 7.878 1.00 0.00 C ATOM 207 NZ LYS A 235 8.082 4.513 7.342 1.00 0.00 N ATOM 0 H LYS A 235 6.582 2.839 2.452 1.00 0.00 H new ATOM 0 HA LYS A 235 3.726 2.410 3.313 1.00 0.00 H new ATOM 0 HB2 LYS A 235 4.472 1.813 5.429 1.00 0.00 H new ATOM 0 HB3 LYS A 235 5.947 1.368 4.596 1.00 0.00 H new ATOM 0 HG2 LYS A 235 6.873 3.656 4.983 1.00 0.00 H new ATOM 0 HG3 LYS A 235 5.387 4.133 5.781 1.00 0.00 H new ATOM 0 HD2 LYS A 235 5.830 2.030 7.330 1.00 0.00 H new ATOM 0 HD3 LYS A 235 7.471 2.129 6.722 1.00 0.00 H new ATOM 0 HE2 LYS A 235 6.024 4.550 7.931 1.00 0.00 H new ATOM 0 HE3 LYS A 235 7.024 3.475 8.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 7.956 5.545 7.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 8.902 4.252 7.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 8.242 4.204 6.362 1.00 0.00 H new ATOM 221 N PHE A 236 3.499 4.764 4.115 1.00 0.00 N ATOM 222 CA PHE A 236 3.284 6.235 4.270 1.00 0.00 C ATOM 223 C PHE A 236 2.723 6.539 5.664 1.00 0.00 C ATOM 224 O PHE A 236 2.089 5.708 6.282 1.00 0.00 O ATOM 225 CB PHE A 236 2.290 6.635 3.175 1.00 0.00 C ATOM 226 CG PHE A 236 1.297 5.523 2.945 1.00 0.00 C ATOM 227 CD1 PHE A 236 0.495 5.075 4.000 1.00 0.00 C ATOM 228 CD2 PHE A 236 1.175 4.941 1.676 1.00 0.00 C ATOM 229 CE1 PHE A 236 -0.426 4.045 3.790 1.00 0.00 C ATOM 230 CE2 PHE A 236 0.252 3.913 1.468 1.00 0.00 C ATOM 231 CZ PHE A 236 -0.549 3.466 2.525 1.00 0.00 C ATOM 0 H PHE A 236 2.717 4.183 4.416 1.00 0.00 H new ATOM 0 HA PHE A 236 4.214 6.795 4.173 1.00 0.00 H new ATOM 0 HB2 PHE A 236 1.767 7.547 3.463 1.00 0.00 H new ATOM 0 HB3 PHE A 236 2.824 6.853 2.250 1.00 0.00 H new ATOM 0 HD1 PHE A 236 0.588 5.525 4.977 1.00 0.00 H new ATOM 0 HD2 PHE A 236 1.793 5.286 0.861 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -1.042 3.697 4.606 1.00 0.00 H new ATOM 0 HE2 PHE A 236 0.157 3.463 0.491 1.00 0.00 H new ATOM 0 HZ PHE A 236 -1.263 2.672 2.362 1.00 0.00 H new ATOM 241 N SER A 237 2.970 7.717 6.175 1.00 0.00 N ATOM 242 CA SER A 237 2.462 8.050 7.538 1.00 0.00 C ATOM 243 C SER A 237 2.195 9.550 7.668 1.00 0.00 C ATOM 244 O SER A 237 2.887 10.366 7.091 1.00 0.00 O ATOM 245 CB SER A 237 3.580 7.622 8.489 1.00 0.00 C ATOM 246 OG SER A 237 4.647 8.557 8.407 1.00 0.00 O ATOM 0 H SER A 237 3.497 8.457 5.712 1.00 0.00 H new ATOM 0 HA SER A 237 1.519 7.548 7.755 1.00 0.00 H new ATOM 0 HB2 SER A 237 3.204 7.570 9.511 1.00 0.00 H new ATOM 0 HB3 SER A 237 3.934 6.625 8.228 1.00 0.00 H new ATOM 0 HG SER A 237 5.366 8.288 9.016 1.00 0.00 H new ATOM 252 N GLY A 238 1.193 9.918 8.422 1.00 0.00 N ATOM 253 CA GLY A 238 0.884 11.366 8.593 1.00 0.00 C ATOM 254 C GLY A 238 -0.622 11.561 8.785 1.00 0.00 C ATOM 255 O GLY A 238 -1.171 12.580 8.415 1.00 0.00 O ATOM 0 H GLY A 238 0.577 9.279 8.925 1.00 0.00 H new ATOM 0 HA2 GLY A 238 1.423 11.762 9.454 1.00 0.00 H new ATOM 0 HA3 GLY A 238 1.223 11.924 7.720 1.00 0.00 H new ATOM 259 N ASP A 239 -1.298 10.583 9.341 1.00 0.00 N ATOM 260 CA ASP A 239 -2.780 10.684 9.547 1.00 0.00 C ATOM 261 C ASP A 239 -3.501 10.093 8.335 1.00 0.00 C ATOM 262 O ASP A 239 -3.818 10.782 7.388 1.00 0.00 O ATOM 263 CB ASP A 239 -3.095 12.177 9.691 1.00 0.00 C ATOM 264 CG ASP A 239 -4.373 12.353 10.513 1.00 0.00 C ATOM 265 OD1 ASP A 239 -4.830 11.373 11.081 1.00 0.00 O ATOM 266 OD2 ASP A 239 -4.874 13.463 10.562 1.00 0.00 O ATOM 0 H ASP A 239 -0.882 9.710 9.664 1.00 0.00 H new ATOM 0 HA ASP A 239 -3.108 10.135 10.429 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -2.264 12.689 10.177 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -3.218 12.630 8.707 1.00 0.00 H new ATOM 271 N LEU A 240 -3.743 8.810 8.353 1.00 0.00 N ATOM 272 CA LEU A 240 -4.421 8.159 7.198 1.00 0.00 C ATOM 273 C LEU A 240 -5.943 8.252 7.323 1.00 0.00 C ATOM 274 O LEU A 240 -6.483 8.403 8.399 1.00 0.00 O ATOM 275 CB LEU A 240 -3.972 6.700 7.253 1.00 0.00 C ATOM 276 CG LEU A 240 -2.752 6.517 6.357 1.00 0.00 C ATOM 277 CD1 LEU A 240 -1.482 6.521 7.210 1.00 0.00 C ATOM 278 CD2 LEU A 240 -2.861 5.186 5.612 1.00 0.00 C ATOM 0 H LEU A 240 -3.499 8.184 9.121 1.00 0.00 H new ATOM 0 HA LEU A 240 -4.162 8.641 6.255 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -3.730 6.420 8.278 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -4.780 6.046 6.926 1.00 0.00 H new ATOM 0 HG LEU A 240 -2.707 7.335 5.638 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -0.612 6.390 6.567 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -1.402 7.470 7.740 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -1.526 5.705 7.932 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -1.989 5.055 4.971 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -2.908 4.369 6.332 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -3.764 5.184 5.001 1.00 0.00 H new ATOM 290 N ASP A 241 -6.630 8.155 6.218 1.00 0.00 N ATOM 291 CA ASP A 241 -8.120 8.227 6.250 1.00 0.00 C ATOM 292 C ASP A 241 -8.710 6.824 6.412 1.00 0.00 C ATOM 293 O ASP A 241 -8.058 5.833 6.153 1.00 0.00 O ATOM 294 CB ASP A 241 -8.518 8.824 4.900 1.00 0.00 C ATOM 295 CG ASP A 241 -9.457 10.011 5.122 1.00 0.00 C ATOM 296 OD1 ASP A 241 -9.554 10.462 6.252 1.00 0.00 O ATOM 297 OD2 ASP A 241 -10.064 10.448 4.159 1.00 0.00 O ATOM 0 H ASP A 241 -6.223 8.029 5.291 1.00 0.00 H new ATOM 0 HA ASP A 241 -8.488 8.826 7.083 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -7.629 9.147 4.357 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -9.009 8.068 4.287 1.00 0.00 H new ATOM 302 N ASP A 242 -9.941 6.731 6.840 1.00 0.00 N ATOM 303 CA ASP A 242 -10.566 5.388 7.017 1.00 0.00 C ATOM 304 C ASP A 242 -11.621 5.142 5.934 1.00 0.00 C ATOM 305 O ASP A 242 -12.127 4.047 5.784 1.00 0.00 O ATOM 306 CB ASP A 242 -11.220 5.436 8.399 1.00 0.00 C ATOM 307 CG ASP A 242 -10.726 4.258 9.238 1.00 0.00 C ATOM 308 OD1 ASP A 242 -9.574 3.889 9.087 1.00 0.00 O ATOM 309 OD2 ASP A 242 -11.510 3.742 10.018 1.00 0.00 O ATOM 0 H ASP A 242 -10.539 7.524 7.074 1.00 0.00 H new ATOM 0 HA ASP A 242 -9.837 4.582 6.936 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -10.978 6.376 8.895 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -12.305 5.397 8.301 1.00 0.00 H new ATOM 314 N GLN A 243 -11.961 6.152 5.179 1.00 0.00 N ATOM 315 CA GLN A 243 -12.987 5.970 4.110 1.00 0.00 C ATOM 316 C GLN A 243 -12.314 5.683 2.763 1.00 0.00 C ATOM 317 O GLN A 243 -12.917 5.132 1.865 1.00 0.00 O ATOM 318 CB GLN A 243 -13.741 7.301 4.060 1.00 0.00 C ATOM 319 CG GLN A 243 -14.500 7.410 2.736 1.00 0.00 C ATOM 320 CD GLN A 243 -15.583 6.329 2.677 1.00 0.00 C ATOM 321 OE1 GLN A 243 -15.440 5.347 1.977 1.00 0.00 O ATOM 322 NE2 GLN A 243 -16.668 6.471 3.389 1.00 0.00 N ATOM 0 H GLN A 243 -11.574 7.093 5.255 1.00 0.00 H new ATOM 0 HA GLN A 243 -13.650 5.129 4.314 1.00 0.00 H new ATOM 0 HB2 GLN A 243 -14.437 7.368 4.896 1.00 0.00 H new ATOM 0 HB3 GLN A 243 -13.042 8.131 4.160 1.00 0.00 H new ATOM 0 HG2 GLN A 243 -14.952 8.398 2.644 1.00 0.00 H new ATOM 0 HG3 GLN A 243 -13.811 7.295 1.899 1.00 0.00 H new ATOM 0 HE21 GLN A 243 -16.788 7.296 3.977 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -17.396 5.757 3.357 1.00 0.00 H new ATOM 331 N THR A 244 -11.072 6.055 2.618 1.00 0.00 N ATOM 332 CA THR A 244 -10.362 5.805 1.329 1.00 0.00 C ATOM 333 C THR A 244 -10.710 4.413 0.788 1.00 0.00 C ATOM 334 O THR A 244 -11.162 3.550 1.513 1.00 0.00 O ATOM 335 CB THR A 244 -8.876 5.887 1.672 1.00 0.00 C ATOM 336 OG1 THR A 244 -8.108 5.691 0.494 1.00 0.00 O ATOM 337 CG2 THR A 244 -8.526 4.809 2.698 1.00 0.00 C ATOM 0 H THR A 244 -10.517 6.521 3.336 1.00 0.00 H new ATOM 0 HA THR A 244 -10.645 6.523 0.560 1.00 0.00 H new ATOM 0 HB THR A 244 -8.654 6.868 2.091 1.00 0.00 H new ATOM 0 HG1 THR A 244 -8.442 6.279 -0.216 1.00 0.00 H new ATOM 0 HG21 THR A 244 -7.465 4.869 2.941 1.00 0.00 H new ATOM 0 HG22 THR A 244 -9.115 4.962 3.602 1.00 0.00 H new ATOM 0 HG23 THR A 244 -8.748 3.826 2.283 1.00 0.00 H new ATOM 345 N CYS A 245 -10.497 4.190 -0.481 1.00 0.00 N ATOM 346 CA CYS A 245 -10.811 2.855 -1.067 1.00 0.00 C ATOM 347 C CYS A 245 -9.610 2.332 -1.861 1.00 0.00 C ATOM 348 O CYS A 245 -8.755 3.086 -2.280 1.00 0.00 O ATOM 349 CB CYS A 245 -12.002 3.099 -1.994 1.00 0.00 C ATOM 350 SG CYS A 245 -13.318 1.917 -1.608 1.00 0.00 S ATOM 0 H CYS A 245 -10.119 4.874 -1.137 1.00 0.00 H new ATOM 0 HA CYS A 245 -11.036 2.111 -0.303 1.00 0.00 H new ATOM 0 HB2 CYS A 245 -12.367 4.119 -1.874 1.00 0.00 H new ATOM 0 HB3 CYS A 245 -11.695 2.991 -3.034 1.00 0.00 H new ATOM 0 HG CYS A 245 -14.332 2.125 -2.394 1.00 0.00 H new ATOM 356 N ARG A 246 -9.541 1.046 -2.073 1.00 0.00 N ATOM 357 CA ARG A 246 -8.395 0.472 -2.837 1.00 0.00 C ATOM 358 C ARG A 246 -8.388 1.001 -4.274 1.00 0.00 C ATOM 359 O ARG A 246 -7.350 1.308 -4.827 1.00 0.00 O ATOM 360 CB ARG A 246 -8.629 -1.039 -2.825 1.00 0.00 C ATOM 361 CG ARG A 246 -9.960 -1.355 -3.508 1.00 0.00 C ATOM 362 CD ARG A 246 -10.263 -2.849 -3.367 1.00 0.00 C ATOM 363 NE ARG A 246 -11.750 -2.935 -3.319 1.00 0.00 N ATOM 364 CZ ARG A 246 -12.451 -2.757 -4.406 1.00 0.00 C ATOM 365 NH1 ARG A 246 -11.850 -2.502 -5.537 1.00 0.00 N ATOM 366 NH2 ARG A 246 -13.752 -2.833 -4.362 1.00 0.00 N ATOM 0 H ARG A 246 -10.230 0.366 -1.750 1.00 0.00 H new ATOM 0 HA ARG A 246 -7.435 0.742 -2.398 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -7.814 -1.548 -3.340 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -8.638 -1.408 -1.799 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -10.760 -0.767 -3.059 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -9.915 -1.080 -4.562 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -9.861 -3.415 -4.208 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -9.814 -3.260 -2.463 1.00 0.00 H new ATOM 0 HE ARG A 246 -12.221 -3.133 -2.436 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -10.832 -2.442 -5.572 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -12.398 -2.363 -6.386 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -14.222 -3.031 -3.479 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -14.300 -2.694 -5.211 1.00 0.00 H new ATOM 380 N GLU A 247 -9.535 1.106 -4.882 1.00 0.00 N ATOM 381 CA GLU A 247 -9.594 1.608 -6.285 1.00 0.00 C ATOM 382 C GLU A 247 -9.305 3.113 -6.337 1.00 0.00 C ATOM 383 O GLU A 247 -8.657 3.596 -7.245 1.00 0.00 O ATOM 384 CB GLU A 247 -11.025 1.325 -6.745 1.00 0.00 C ATOM 385 CG GLU A 247 -11.008 0.246 -7.831 1.00 0.00 C ATOM 386 CD GLU A 247 -10.760 0.897 -9.193 1.00 0.00 C ATOM 387 OE1 GLU A 247 -10.973 2.091 -9.304 1.00 0.00 O ATOM 388 OE2 GLU A 247 -10.360 0.187 -10.102 1.00 0.00 O ATOM 0 H GLU A 247 -10.436 0.866 -4.469 1.00 0.00 H new ATOM 0 HA GLU A 247 -8.852 1.126 -6.921 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -11.632 0.997 -5.901 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -11.482 2.237 -7.130 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -10.229 -0.486 -7.619 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -11.956 -0.291 -7.840 1.00 0.00 H new ATOM 395 N ASP A 248 -9.792 3.859 -5.384 1.00 0.00 N ATOM 396 CA ASP A 248 -9.555 5.333 -5.399 1.00 0.00 C ATOM 397 C ASP A 248 -8.068 5.652 -5.230 1.00 0.00 C ATOM 398 O ASP A 248 -7.507 6.451 -5.955 1.00 0.00 O ATOM 399 CB ASP A 248 -10.354 5.871 -4.211 1.00 0.00 C ATOM 400 CG ASP A 248 -11.409 6.860 -4.711 1.00 0.00 C ATOM 401 OD1 ASP A 248 -11.039 7.784 -5.416 1.00 0.00 O ATOM 402 OD2 ASP A 248 -12.569 6.678 -4.379 1.00 0.00 O ATOM 0 H ASP A 248 -10.342 3.515 -4.597 1.00 0.00 H new ATOM 0 HA ASP A 248 -9.861 5.783 -6.344 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -10.834 5.049 -3.680 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -9.687 6.362 -3.503 1.00 0.00 H new ATOM 407 N LEU A 249 -7.425 5.039 -4.280 1.00 0.00 N ATOM 408 CA LEU A 249 -5.976 5.322 -4.073 1.00 0.00 C ATOM 409 C LEU A 249 -5.144 4.717 -5.206 1.00 0.00 C ATOM 410 O LEU A 249 -4.226 5.331 -5.712 1.00 0.00 O ATOM 411 CB LEU A 249 -5.615 4.699 -2.721 1.00 0.00 C ATOM 412 CG LEU A 249 -6.040 3.232 -2.680 1.00 0.00 C ATOM 413 CD1 LEU A 249 -4.867 2.347 -3.111 1.00 0.00 C ATOM 414 CD2 LEU A 249 -6.448 2.875 -1.249 1.00 0.00 C ATOM 0 H LEU A 249 -7.834 4.358 -3.640 1.00 0.00 H new ATOM 0 HA LEU A 249 -5.768 6.392 -4.077 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -4.541 4.778 -2.552 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -6.105 5.249 -1.918 1.00 0.00 H new ATOM 0 HG LEU A 249 -6.879 3.071 -3.357 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -5.171 1.301 -3.082 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -4.567 2.609 -4.125 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -4.027 2.500 -2.433 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -6.753 1.829 -1.208 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -5.602 3.033 -0.580 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -7.279 3.508 -0.939 1.00 0.00 H new ATOM 426 N HIS A 250 -5.460 3.524 -5.616 1.00 0.00 N ATOM 427 CA HIS A 250 -4.685 2.893 -6.721 1.00 0.00 C ATOM 428 C HIS A 250 -4.759 3.777 -7.967 1.00 0.00 C ATOM 429 O HIS A 250 -3.811 3.894 -8.718 1.00 0.00 O ATOM 430 CB HIS A 250 -5.369 1.543 -6.963 1.00 0.00 C ATOM 431 CG HIS A 250 -5.205 1.130 -8.401 1.00 0.00 C ATOM 432 ND1 HIS A 250 -4.118 1.527 -9.166 1.00 0.00 N ATOM 433 CD2 HIS A 250 -5.983 0.359 -9.226 1.00 0.00 C ATOM 434 CE1 HIS A 250 -4.273 0.997 -10.394 1.00 0.00 C ATOM 435 NE2 HIS A 250 -5.393 0.276 -10.485 1.00 0.00 N ATOM 0 H HIS A 250 -6.219 2.958 -5.237 1.00 0.00 H new ATOM 0 HA HIS A 250 -3.629 2.768 -6.481 1.00 0.00 H new ATOM 0 HB2 HIS A 250 -4.938 0.786 -6.308 1.00 0.00 H new ATOM 0 HB3 HIS A 250 -6.428 1.614 -6.715 1.00 0.00 H new ATOM 0 HD1 HIS A 250 -3.343 2.113 -8.855 1.00 0.00 H new ATOM 0 HD2 HIS A 250 -6.912 -0.112 -8.943 1.00 0.00 H new ATOM 0 HE1 HIS A 250 -3.576 1.138 -11.207 1.00 0.00 H new ATOM 443 N ILE A 251 -5.878 4.407 -8.185 1.00 0.00 N ATOM 444 CA ILE A 251 -6.015 5.293 -9.376 1.00 0.00 C ATOM 445 C ILE A 251 -5.063 6.486 -9.256 1.00 0.00 C ATOM 446 O ILE A 251 -4.548 6.983 -10.239 1.00 0.00 O ATOM 447 CB ILE A 251 -7.470 5.758 -9.360 1.00 0.00 C ATOM 448 CG1 ILE A 251 -8.369 4.632 -9.877 1.00 0.00 C ATOM 449 CG2 ILE A 251 -7.624 6.986 -10.261 1.00 0.00 C ATOM 450 CD1 ILE A 251 -9.834 5.051 -9.752 1.00 0.00 C ATOM 0 H ILE A 251 -6.705 4.348 -7.591 1.00 0.00 H new ATOM 0 HA ILE A 251 -5.765 4.781 -10.305 1.00 0.00 H new ATOM 0 HB ILE A 251 -7.758 6.017 -8.341 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -8.131 4.410 -10.917 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -8.191 3.720 -9.308 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -8.662 7.318 -10.250 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -6.983 7.788 -9.896 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -7.337 6.728 -11.280 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -10.474 4.249 -10.120 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -10.067 5.251 -8.706 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -10.006 5.952 -10.341 1.00 0.00 H new ATOM 462 N LEU A 252 -4.822 6.949 -8.060 1.00 0.00 N ATOM 463 CA LEU A 252 -3.897 8.113 -7.887 1.00 0.00 C ATOM 464 C LEU A 252 -2.468 7.702 -8.247 1.00 0.00 C ATOM 465 O LEU A 252 -1.758 8.406 -8.935 1.00 0.00 O ATOM 466 CB LEU A 252 -3.946 8.518 -6.405 1.00 0.00 C ATOM 467 CG LEU A 252 -5.236 8.044 -5.735 1.00 0.00 C ATOM 468 CD1 LEU A 252 -5.128 8.282 -4.229 1.00 0.00 C ATOM 469 CD2 LEU A 252 -6.423 8.827 -6.296 1.00 0.00 C ATOM 0 H LEU A 252 -5.221 6.577 -7.198 1.00 0.00 H new ATOM 0 HA LEU A 252 -4.197 8.938 -8.533 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -3.088 8.095 -5.883 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -3.868 9.602 -6.321 1.00 0.00 H new ATOM 0 HG LEU A 252 -5.386 6.982 -5.931 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -6.043 7.947 -3.741 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -4.280 7.723 -3.832 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -4.983 9.345 -4.038 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -7.342 8.488 -5.817 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -6.283 9.890 -6.100 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -6.492 8.662 -7.371 1.00 0.00 H new ATOM 481 N PHE A 253 -2.046 6.571 -7.763 1.00 0.00 N ATOM 482 CA PHE A 253 -0.658 6.102 -8.048 1.00 0.00 C ATOM 483 C PHE A 253 -0.603 5.381 -9.398 1.00 0.00 C ATOM 484 O PHE A 253 0.423 4.865 -9.794 1.00 0.00 O ATOM 485 CB PHE A 253 -0.314 5.137 -6.905 1.00 0.00 C ATOM 486 CG PHE A 253 -1.168 5.447 -5.694 1.00 0.00 C ATOM 487 CD1 PHE A 253 -1.269 6.765 -5.226 1.00 0.00 C ATOM 488 CD2 PHE A 253 -1.865 4.420 -5.049 1.00 0.00 C ATOM 489 CE1 PHE A 253 -2.069 7.053 -4.110 1.00 0.00 C ATOM 490 CE2 PHE A 253 -2.663 4.706 -3.935 1.00 0.00 C ATOM 491 CZ PHE A 253 -2.765 6.022 -3.465 1.00 0.00 C ATOM 0 H PHE A 253 -2.602 5.946 -7.179 1.00 0.00 H new ATOM 0 HA PHE A 253 0.048 6.930 -8.105 1.00 0.00 H new ATOM 0 HB2 PHE A 253 -0.480 4.108 -7.224 1.00 0.00 H new ATOM 0 HB3 PHE A 253 0.742 5.225 -6.648 1.00 0.00 H new ATOM 0 HD1 PHE A 253 -0.731 7.558 -5.724 1.00 0.00 H new ATOM 0 HD2 PHE A 253 -1.787 3.405 -5.411 1.00 0.00 H new ATOM 0 HE1 PHE A 253 -2.148 8.068 -3.749 1.00 0.00 H new ATOM 0 HE2 PHE A 253 -3.200 3.912 -3.438 1.00 0.00 H new ATOM 0 HZ PHE A 253 -3.380 6.242 -2.605 1.00 0.00 H new ATOM 501 N SER A 254 -1.697 5.342 -10.107 1.00 0.00 N ATOM 502 CA SER A 254 -1.704 4.654 -11.430 1.00 0.00 C ATOM 503 C SER A 254 -0.981 5.508 -12.477 1.00 0.00 C ATOM 504 O SER A 254 -1.572 5.968 -13.432 1.00 0.00 O ATOM 505 CB SER A 254 -3.181 4.502 -11.790 1.00 0.00 C ATOM 506 OG SER A 254 -3.291 3.909 -13.077 1.00 0.00 O ATOM 0 H SER A 254 -2.586 5.756 -9.828 1.00 0.00 H new ATOM 0 HA SER A 254 -1.191 3.693 -11.397 1.00 0.00 H new ATOM 0 HB2 SER A 254 -3.687 3.884 -11.048 1.00 0.00 H new ATOM 0 HB3 SER A 254 -3.671 5.475 -11.782 1.00 0.00 H new ATOM 0 HG SER A 254 -2.821 4.464 -13.734 1.00 0.00 H new ATOM 512 N ASN A 255 0.297 5.722 -12.303 1.00 0.00 N ATOM 513 CA ASN A 255 1.055 6.544 -13.291 1.00 0.00 C ATOM 514 C ASN A 255 2.149 5.701 -13.952 1.00 0.00 C ATOM 515 O ASN A 255 2.531 5.934 -15.081 1.00 0.00 O ATOM 516 CB ASN A 255 1.673 7.678 -12.471 1.00 0.00 C ATOM 517 CG ASN A 255 1.269 9.024 -13.075 1.00 0.00 C ATOM 518 OD1 ASN A 255 0.248 9.129 -13.726 1.00 0.00 O ATOM 519 ND2 ASN A 255 2.031 10.066 -12.887 1.00 0.00 N ATOM 0 H ASN A 255 0.847 5.364 -11.522 1.00 0.00 H new ATOM 0 HA ASN A 255 0.418 6.920 -14.091 1.00 0.00 H new ATOM 0 HB2 ASN A 255 1.338 7.617 -11.436 1.00 0.00 H new ATOM 0 HB3 ASN A 255 2.759 7.583 -12.461 1.00 0.00 H new ATOM 0 HD21 ASN A 255 1.770 10.968 -13.286 1.00 0.00 H new ATOM 0 HD22 ASN A 255 2.888 9.979 -12.341 1.00 0.00 H new ATOM 526 N HIS A 256 2.651 4.720 -13.255 1.00 0.00 N ATOM 527 CA HIS A 256 3.717 3.854 -13.837 1.00 0.00 C ATOM 528 C HIS A 256 3.940 2.650 -12.936 1.00 0.00 C ATOM 529 O HIS A 256 4.995 2.048 -12.903 1.00 0.00 O ATOM 530 CB HIS A 256 4.963 4.728 -13.882 1.00 0.00 C ATOM 531 CG HIS A 256 5.751 4.421 -15.126 1.00 0.00 C ATOM 532 ND1 HIS A 256 6.053 5.391 -16.069 1.00 0.00 N ATOM 533 CD2 HIS A 256 6.306 3.256 -15.596 1.00 0.00 C ATOM 534 CE1 HIS A 256 6.760 4.799 -17.048 1.00 0.00 C ATOM 535 NE2 HIS A 256 6.943 3.496 -16.809 1.00 0.00 N ATOM 0 H HIS A 256 2.369 4.479 -12.305 1.00 0.00 H new ATOM 0 HA HIS A 256 3.457 3.478 -14.826 1.00 0.00 H new ATOM 0 HB2 HIS A 256 4.681 5.781 -13.869 1.00 0.00 H new ATOM 0 HB3 HIS A 256 5.576 4.551 -12.998 1.00 0.00 H new ATOM 0 HD2 HIS A 256 6.255 2.298 -15.099 1.00 0.00 H new ATOM 0 HE1 HIS A 256 7.134 5.313 -17.921 1.00 0.00 H new ATOM 0 HE2 HIS A 256 7.442 2.823 -17.391 1.00 0.00 H new ATOM 543 N GLY A 257 2.935 2.316 -12.205 1.00 0.00 N ATOM 544 CA GLY A 257 3.011 1.162 -11.269 1.00 0.00 C ATOM 545 C GLY A 257 1.766 1.170 -10.386 1.00 0.00 C ATOM 546 O GLY A 257 1.683 1.901 -9.421 1.00 0.00 O ATOM 0 H GLY A 257 2.037 2.800 -12.210 1.00 0.00 H new ATOM 0 HA2 GLY A 257 3.074 0.227 -11.825 1.00 0.00 H new ATOM 0 HA3 GLY A 257 3.910 1.230 -10.656 1.00 0.00 H new ATOM 550 N GLU A 258 0.792 0.373 -10.719 1.00 0.00 N ATOM 551 CA GLU A 258 -0.460 0.340 -9.912 1.00 0.00 C ATOM 552 C GLU A 258 -0.225 -0.378 -8.582 1.00 0.00 C ATOM 553 O GLU A 258 0.706 -1.146 -8.434 1.00 0.00 O ATOM 554 CB GLU A 258 -1.459 -0.438 -10.768 1.00 0.00 C ATOM 555 CG GLU A 258 -1.010 -1.895 -10.880 1.00 0.00 C ATOM 556 CD GLU A 258 -2.036 -2.684 -11.696 1.00 0.00 C ATOM 557 OE1 GLU A 258 -2.356 -2.247 -12.789 1.00 0.00 O ATOM 558 OE2 GLU A 258 -2.482 -3.712 -11.214 1.00 0.00 O ATOM 0 H GLU A 258 0.808 -0.260 -11.519 1.00 0.00 H new ATOM 0 HA GLU A 258 -0.816 1.341 -9.669 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -2.453 -0.386 -10.323 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -1.530 0.009 -11.760 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -0.031 -1.949 -11.356 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -0.906 -2.332 -9.887 1.00 0.00 H new ATOM 565 N ILE A 259 -1.072 -0.145 -7.618 1.00 0.00 N ATOM 566 CA ILE A 259 -0.907 -0.819 -6.303 1.00 0.00 C ATOM 567 C ILE A 259 -1.360 -2.275 -6.403 1.00 0.00 C ATOM 568 O ILE A 259 -2.194 -2.621 -7.217 1.00 0.00 O ATOM 569 CB ILE A 259 -1.806 -0.036 -5.344 1.00 0.00 C ATOM 570 CG1 ILE A 259 -1.012 1.121 -4.740 1.00 0.00 C ATOM 571 CG2 ILE A 259 -2.294 -0.955 -4.220 1.00 0.00 C ATOM 572 CD1 ILE A 259 -1.865 1.830 -3.688 1.00 0.00 C ATOM 0 H ILE A 259 -1.872 0.484 -7.686 1.00 0.00 H new ATOM 0 HA ILE A 259 0.130 -0.832 -5.966 1.00 0.00 H new ATOM 0 HB ILE A 259 -2.666 0.350 -5.892 1.00 0.00 H new ATOM 0 HG12 ILE A 259 -0.093 0.748 -4.288 1.00 0.00 H new ATOM 0 HG13 ILE A 259 -0.721 1.823 -5.521 1.00 0.00 H new ATOM 0 HG21 ILE A 259 -2.933 -0.391 -3.541 1.00 0.00 H new ATOM 0 HG22 ILE A 259 -2.859 -1.783 -4.647 1.00 0.00 H new ATOM 0 HG23 ILE A 259 -1.437 -1.345 -3.671 1.00 0.00 H new ATOM 0 HD11 ILE A 259 -1.299 2.656 -3.257 1.00 0.00 H new ATOM 0 HD12 ILE A 259 -2.771 2.216 -4.154 1.00 0.00 H new ATOM 0 HD13 ILE A 259 -2.134 1.125 -2.902 1.00 0.00 H new ATOM 584 N LYS A 260 -0.825 -3.128 -5.578 1.00 0.00 N ATOM 585 CA LYS A 260 -1.238 -4.560 -5.625 1.00 0.00 C ATOM 586 C LYS A 260 -2.069 -4.896 -4.392 1.00 0.00 C ATOM 587 O LYS A 260 -2.953 -5.730 -4.434 1.00 0.00 O ATOM 588 CB LYS A 260 0.065 -5.361 -5.626 1.00 0.00 C ATOM 589 CG LYS A 260 -0.250 -6.840 -5.395 1.00 0.00 C ATOM 590 CD LYS A 260 0.298 -7.274 -4.034 1.00 0.00 C ATOM 591 CE LYS A 260 -0.398 -8.563 -3.591 1.00 0.00 C ATOM 592 NZ LYS A 260 0.255 -8.930 -2.304 1.00 0.00 N ATOM 0 H LYS A 260 -0.122 -2.899 -4.875 1.00 0.00 H new ATOM 0 HA LYS A 260 -1.847 -4.785 -6.501 1.00 0.00 H new ATOM 0 HB2 LYS A 260 0.584 -5.232 -6.576 1.00 0.00 H new ATOM 0 HB3 LYS A 260 0.732 -4.993 -4.846 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -1.327 -7.003 -5.434 1.00 0.00 H new ATOM 0 HG3 LYS A 260 0.193 -7.445 -6.186 1.00 0.00 H new ATOM 0 HD2 LYS A 260 1.375 -7.433 -4.097 1.00 0.00 H new ATOM 0 HD3 LYS A 260 0.134 -6.488 -3.297 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -1.469 -8.408 -3.460 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -0.278 -9.352 -4.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -0.225 -9.757 -1.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 1.255 -9.160 -2.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 0.192 -8.130 -1.642 1.00 0.00 H new ATOM 606 N TRP A 261 -1.797 -4.254 -3.292 1.00 0.00 N ATOM 607 CA TRP A 261 -2.586 -4.547 -2.055 1.00 0.00 C ATOM 608 C TRP A 261 -2.318 -3.503 -0.968 1.00 0.00 C ATOM 609 O TRP A 261 -1.258 -2.912 -0.904 1.00 0.00 O ATOM 610 CB TRP A 261 -2.109 -5.930 -1.605 1.00 0.00 C ATOM 611 CG TRP A 261 -2.378 -6.108 -0.145 1.00 0.00 C ATOM 612 CD1 TRP A 261 -1.432 -6.334 0.796 1.00 0.00 C ATOM 613 CD2 TRP A 261 -3.655 -6.079 0.556 1.00 0.00 C ATOM 614 NE1 TRP A 261 -2.047 -6.446 2.029 1.00 0.00 N ATOM 615 CE2 TRP A 261 -3.417 -6.296 1.934 1.00 0.00 C ATOM 616 CE3 TRP A 261 -4.984 -5.888 0.136 1.00 0.00 C ATOM 617 CZ2 TRP A 261 -4.458 -6.320 2.862 1.00 0.00 C ATOM 618 CZ3 TRP A 261 -6.035 -5.912 1.067 1.00 0.00 C ATOM 619 CH2 TRP A 261 -5.773 -6.129 2.427 1.00 0.00 C ATOM 0 H TRP A 261 -1.071 -3.545 -3.191 1.00 0.00 H new ATOM 0 HA TRP A 261 -3.659 -4.520 -2.243 1.00 0.00 H new ATOM 0 HB2 TRP A 261 -2.621 -6.705 -2.176 1.00 0.00 H new ATOM 0 HB3 TRP A 261 -1.043 -6.040 -1.804 1.00 0.00 H new ATOM 0 HD1 TRP A 261 -0.371 -6.414 0.614 1.00 0.00 H new ATOM 0 HE1 TRP A 261 -1.550 -6.618 2.903 1.00 0.00 H new ATOM 0 HE3 TRP A 261 -5.197 -5.722 -0.910 1.00 0.00 H new ATOM 0 HZ2 TRP A 261 -4.250 -6.485 3.909 1.00 0.00 H new ATOM 0 HZ3 TRP A 261 -7.051 -5.762 0.733 1.00 0.00 H new ATOM 0 HH2 TRP A 261 -6.586 -6.149 3.138 1.00 0.00 H new ATOM 630 N ILE A 262 -3.279 -3.272 -0.111 1.00 0.00 N ATOM 631 CA ILE A 262 -3.090 -2.269 0.977 1.00 0.00 C ATOM 632 C ILE A 262 -3.307 -2.914 2.349 1.00 0.00 C ATOM 633 O ILE A 262 -4.361 -3.447 2.633 1.00 0.00 O ATOM 634 CB ILE A 262 -4.154 -1.199 0.723 1.00 0.00 C ATOM 635 CG1 ILE A 262 -3.800 -0.425 -0.554 1.00 0.00 C ATOM 636 CG2 ILE A 262 -4.202 -0.247 1.923 1.00 0.00 C ATOM 637 CD1 ILE A 262 -4.568 0.901 -0.600 1.00 0.00 C ATOM 0 H ILE A 262 -4.187 -3.736 -0.119 1.00 0.00 H new ATOM 0 HA ILE A 262 -2.081 -1.856 0.976 1.00 0.00 H new ATOM 0 HB ILE A 262 -5.131 -1.665 0.595 1.00 0.00 H new ATOM 0 HG12 ILE A 262 -2.727 -0.234 -0.586 1.00 0.00 H new ATOM 0 HG13 ILE A 262 -4.043 -1.025 -1.431 1.00 0.00 H new ATOM 0 HG21 ILE A 262 -4.958 0.519 1.750 1.00 0.00 H new ATOM 0 HG22 ILE A 262 -4.453 -0.808 2.823 1.00 0.00 H new ATOM 0 HG23 ILE A 262 -3.229 0.227 2.051 1.00 0.00 H new ATOM 0 HD11 ILE A 262 -4.308 1.441 -1.511 1.00 0.00 H new ATOM 0 HD12 ILE A 262 -5.640 0.701 -0.590 1.00 0.00 H new ATOM 0 HD13 ILE A 262 -4.303 1.505 0.268 1.00 0.00 H new ATOM 649 N ASP A 263 -2.322 -2.864 3.207 1.00 0.00 N ATOM 650 CA ASP A 263 -2.486 -3.471 4.561 1.00 0.00 C ATOM 651 C ASP A 263 -2.410 -2.391 5.643 1.00 0.00 C ATOM 652 O ASP A 263 -1.396 -1.748 5.823 1.00 0.00 O ATOM 653 CB ASP A 263 -1.328 -4.457 4.706 1.00 0.00 C ATOM 654 CG ASP A 263 -0.021 -3.689 4.907 1.00 0.00 C ATOM 655 OD1 ASP A 263 0.123 -2.639 4.305 1.00 0.00 O ATOM 656 OD2 ASP A 263 0.813 -4.164 5.659 1.00 0.00 O ATOM 0 H ASP A 263 -1.415 -2.431 3.030 1.00 0.00 H new ATOM 0 HA ASP A 263 -3.452 -3.963 4.672 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -1.506 -5.120 5.553 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -1.259 -5.086 3.818 1.00 0.00 H new ATOM 661 N PHE A 264 -3.474 -2.194 6.369 1.00 0.00 N ATOM 662 CA PHE A 264 -3.457 -1.161 7.445 1.00 0.00 C ATOM 663 C PHE A 264 -3.681 -1.808 8.812 1.00 0.00 C ATOM 664 O PHE A 264 -4.537 -2.655 8.975 1.00 0.00 O ATOM 665 CB PHE A 264 -4.600 -0.197 7.132 1.00 0.00 C ATOM 666 CG PHE A 264 -4.723 0.784 8.273 1.00 0.00 C ATOM 667 CD1 PHE A 264 -3.603 1.518 8.685 1.00 0.00 C ATOM 668 CD2 PHE A 264 -5.948 0.953 8.931 1.00 0.00 C ATOM 669 CE1 PHE A 264 -3.706 2.419 9.751 1.00 0.00 C ATOM 670 CE2 PHE A 264 -6.051 1.853 10.000 1.00 0.00 C ATOM 671 CZ PHE A 264 -4.930 2.586 10.409 1.00 0.00 C ATOM 0 H PHE A 264 -4.353 -2.701 6.266 1.00 0.00 H new ATOM 0 HA PHE A 264 -2.496 -0.647 7.479 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -4.406 0.330 6.198 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -5.533 -0.745 7.001 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -2.658 1.388 8.179 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -6.813 0.390 8.614 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -2.842 2.985 10.066 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -6.995 1.981 10.509 1.00 0.00 H new ATOM 0 HZ PHE A 264 -5.010 3.280 11.232 1.00 0.00 H new ATOM 681 N VAL A 265 -2.926 -1.411 9.796 1.00 0.00 N ATOM 682 CA VAL A 265 -3.109 -2.000 11.152 1.00 0.00 C ATOM 683 C VAL A 265 -4.003 -1.085 11.991 1.00 0.00 C ATOM 684 O VAL A 265 -3.745 0.094 12.132 1.00 0.00 O ATOM 685 CB VAL A 265 -1.700 -2.074 11.746 1.00 0.00 C ATOM 686 CG1 VAL A 265 -1.783 -2.025 13.273 1.00 0.00 C ATOM 687 CG2 VAL A 265 -1.035 -3.382 11.314 1.00 0.00 C ATOM 0 H VAL A 265 -2.192 -0.707 9.722 1.00 0.00 H new ATOM 0 HA VAL A 265 -3.585 -2.980 11.125 1.00 0.00 H new ATOM 0 HB VAL A 265 -1.111 -1.229 11.389 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -0.779 -2.078 13.694 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -2.257 -1.094 13.582 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -2.372 -2.869 13.633 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -0.031 -3.437 11.736 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -1.625 -4.226 11.671 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -0.974 -3.417 10.226 1.00 0.00 H new ATOM 697 N ARG A 266 -5.063 -1.615 12.535 1.00 0.00 N ATOM 698 CA ARG A 266 -5.983 -0.774 13.352 1.00 0.00 C ATOM 699 C ARG A 266 -5.216 -0.076 14.476 1.00 0.00 C ATOM 700 O ARG A 266 -4.539 -0.703 15.265 1.00 0.00 O ATOM 701 CB ARG A 266 -7.007 -1.750 13.931 1.00 0.00 C ATOM 702 CG ARG A 266 -8.366 -1.524 13.263 1.00 0.00 C ATOM 703 CD ARG A 266 -8.638 -2.650 12.263 1.00 0.00 C ATOM 704 NE ARG A 266 -10.092 -2.945 12.403 1.00 0.00 N ATOM 705 CZ ARG A 266 -10.535 -3.562 13.466 1.00 0.00 C ATOM 706 NH1 ARG A 266 -9.705 -3.924 14.405 1.00 0.00 N ATOM 707 NH2 ARG A 266 -11.809 -3.818 13.587 1.00 0.00 N ATOM 0 H ARG A 266 -5.332 -2.595 12.449 1.00 0.00 H new ATOM 0 HA ARG A 266 -6.454 0.009 12.758 1.00 0.00 H new ATOM 0 HB2 ARG A 266 -6.678 -2.776 13.770 1.00 0.00 H new ATOM 0 HB3 ARG A 266 -7.092 -1.607 15.008 1.00 0.00 H new ATOM 0 HG2 ARG A 266 -9.153 -1.495 14.017 1.00 0.00 H new ATOM 0 HG3 ARG A 266 -8.377 -0.560 12.753 1.00 0.00 H new ATOM 0 HD2 ARG A 266 -8.393 -2.343 11.246 1.00 0.00 H new ATOM 0 HD3 ARG A 266 -8.033 -3.530 12.484 1.00 0.00 H new ATOM 0 HE ARG A 266 -10.742 -2.665 11.668 1.00 0.00 H new ATOM 0 HH11 ARG A 266 -8.709 -3.725 14.310 1.00 0.00 H new ATOM 0 HH12 ARG A 266 -10.052 -4.406 15.234 1.00 0.00 H new ATOM 0 HH21 ARG A 266 -12.458 -3.536 12.852 1.00 0.00 H new ATOM 0 HH22 ARG A 266 -12.156 -4.300 14.417 1.00 0.00 H new ATOM 721 N GLY A 267 -5.324 1.222 14.554 1.00 0.00 N ATOM 722 CA GLY A 267 -4.610 1.967 15.628 1.00 0.00 C ATOM 723 C GLY A 267 -3.150 2.188 15.227 1.00 0.00 C ATOM 724 O GLY A 267 -2.345 2.639 16.017 1.00 0.00 O ATOM 0 H GLY A 267 -5.876 1.799 13.920 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -5.097 2.926 15.803 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -4.659 1.410 16.563 1.00 0.00 H new ATOM 728 N ALA A 268 -2.799 1.876 14.009 1.00 0.00 N ATOM 729 CA ALA A 268 -1.388 2.073 13.573 1.00 0.00 C ATOM 730 C ALA A 268 -1.143 3.546 13.232 1.00 0.00 C ATOM 731 O ALA A 268 -2.068 4.323 13.101 1.00 0.00 O ATOM 732 CB ALA A 268 -1.231 1.202 12.326 1.00 0.00 C ATOM 0 H ALA A 268 -3.426 1.495 13.300 1.00 0.00 H new ATOM 0 HA ALA A 268 -0.674 1.802 14.351 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -0.214 1.293 11.944 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -1.430 0.161 12.582 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -1.936 1.530 11.562 1.00 0.00 H new ATOM 738 N LYS A 269 0.092 3.932 13.078 1.00 0.00 N ATOM 739 CA LYS A 269 0.389 5.352 12.736 1.00 0.00 C ATOM 740 C LYS A 269 0.861 5.447 11.284 1.00 0.00 C ATOM 741 O LYS A 269 1.820 6.123 10.975 1.00 0.00 O ATOM 742 CB LYS A 269 1.503 5.779 13.691 1.00 0.00 C ATOM 743 CG LYS A 269 1.424 7.290 13.924 1.00 0.00 C ATOM 744 CD LYS A 269 1.110 7.999 12.602 1.00 0.00 C ATOM 745 CE LYS A 269 0.750 9.461 12.880 1.00 0.00 C ATOM 746 NZ LYS A 269 -0.624 9.630 12.331 1.00 0.00 N ATOM 0 H LYS A 269 0.908 3.328 13.174 1.00 0.00 H new ATOM 0 HA LYS A 269 -0.488 5.992 12.835 1.00 0.00 H new ATOM 0 HB2 LYS A 269 1.408 5.249 14.638 1.00 0.00 H new ATOM 0 HB3 LYS A 269 2.475 5.515 13.274 1.00 0.00 H new ATOM 0 HG2 LYS A 269 0.653 7.515 14.661 1.00 0.00 H new ATOM 0 HG3 LYS A 269 2.368 7.655 14.329 1.00 0.00 H new ATOM 0 HD2 LYS A 269 1.971 7.946 11.935 1.00 0.00 H new ATOM 0 HD3 LYS A 269 0.283 7.500 12.096 1.00 0.00 H new ATOM 0 HE2 LYS A 269 0.778 9.678 13.948 1.00 0.00 H new ATOM 0 HE3 LYS A 269 1.454 10.139 12.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -0.776 10.627 12.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -0.736 9.035 11.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -1.322 9.347 13.048 1.00 0.00 H new ATOM 760 N GLU A 270 0.183 4.768 10.400 1.00 0.00 N ATOM 761 CA GLU A 270 0.565 4.793 8.956 1.00 0.00 C ATOM 762 C GLU A 270 -0.054 3.589 8.240 1.00 0.00 C ATOM 763 O GLU A 270 -0.925 2.925 8.763 1.00 0.00 O ATOM 764 CB GLU A 270 2.094 4.695 8.923 1.00 0.00 C ATOM 765 CG GLU A 270 2.570 3.651 9.936 1.00 0.00 C ATOM 766 CD GLU A 270 3.699 4.240 10.784 1.00 0.00 C ATOM 767 OE1 GLU A 270 4.667 4.704 10.205 1.00 0.00 O ATOM 768 OE2 GLU A 270 3.576 4.216 11.998 1.00 0.00 O ATOM 0 H GLU A 270 -0.629 4.190 10.617 1.00 0.00 H new ATOM 0 HA GLU A 270 0.213 5.697 8.458 1.00 0.00 H new ATOM 0 HB2 GLU A 270 2.428 4.422 7.922 1.00 0.00 H new ATOM 0 HB3 GLU A 270 2.535 5.665 9.153 1.00 0.00 H new ATOM 0 HG2 GLU A 270 1.742 3.345 10.576 1.00 0.00 H new ATOM 0 HG3 GLU A 270 2.918 2.758 9.417 1.00 0.00 H new ATOM 775 N GLY A 271 0.400 3.296 7.053 1.00 0.00 N ATOM 776 CA GLY A 271 -0.148 2.130 6.311 1.00 0.00 C ATOM 777 C GLY A 271 0.890 1.670 5.289 1.00 0.00 C ATOM 778 O GLY A 271 1.748 2.430 4.884 1.00 0.00 O ATOM 0 H GLY A 271 1.129 3.816 6.565 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -0.384 1.320 7.001 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -1.077 2.403 5.810 1.00 0.00 H new ATOM 782 N ILE A 272 0.828 0.440 4.866 1.00 0.00 N ATOM 783 CA ILE A 272 1.822 -0.044 3.871 1.00 0.00 C ATOM 784 C ILE A 272 1.096 -0.486 2.605 1.00 0.00 C ATOM 785 O ILE A 272 0.005 -1.016 2.665 1.00 0.00 O ATOM 786 CB ILE A 272 2.526 -1.235 4.532 1.00 0.00 C ATOM 787 CG1 ILE A 272 2.295 -1.206 6.048 1.00 0.00 C ATOM 788 CG2 ILE A 272 4.026 -1.156 4.251 1.00 0.00 C ATOM 789 CD1 ILE A 272 2.898 0.071 6.634 1.00 0.00 C ATOM 0 H ILE A 272 0.136 -0.248 5.164 1.00 0.00 H new ATOM 0 HA ILE A 272 2.537 0.729 3.590 1.00 0.00 H new ATOM 0 HB ILE A 272 2.120 -2.161 4.124 1.00 0.00 H new ATOM 0 HG12 ILE A 272 1.228 -1.249 6.264 1.00 0.00 H new ATOM 0 HG13 ILE A 272 2.750 -2.081 6.512 1.00 0.00 H new ATOM 0 HG21 ILE A 272 4.529 -2.002 4.720 1.00 0.00 H new ATOM 0 HG22 ILE A 272 4.197 -1.184 3.175 1.00 0.00 H new ATOM 0 HG23 ILE A 272 4.424 -0.226 4.658 1.00 0.00 H new ATOM 0 HD11 ILE A 272 2.733 0.090 7.711 1.00 0.00 H new ATOM 0 HD12 ILE A 272 3.969 0.095 6.430 1.00 0.00 H new ATOM 0 HD13 ILE A 272 2.423 0.940 6.179 1.00 0.00 H new ATOM 801 N ILE A 273 1.688 -0.292 1.463 1.00 0.00 N ATOM 802 CA ILE A 273 1.005 -0.729 0.216 1.00 0.00 C ATOM 803 C ILE A 273 1.994 -1.318 -0.782 1.00 0.00 C ATOM 804 O ILE A 273 2.847 -0.627 -1.301 1.00 0.00 O ATOM 805 CB ILE A 273 0.400 0.534 -0.380 1.00 0.00 C ATOM 806 CG1 ILE A 273 -0.397 1.292 0.686 1.00 0.00 C ATOM 807 CG2 ILE A 273 -0.517 0.137 -1.534 1.00 0.00 C ATOM 808 CD1 ILE A 273 -1.500 0.400 1.242 1.00 0.00 C ATOM 0 H ILE A 273 2.602 0.144 1.338 1.00 0.00 H new ATOM 0 HA ILE A 273 0.264 -1.498 0.433 1.00 0.00 H new ATOM 0 HB ILE A 273 1.194 1.187 -0.744 1.00 0.00 H new ATOM 0 HG12 ILE A 273 0.266 1.609 1.491 1.00 0.00 H new ATOM 0 HG13 ILE A 273 -0.830 2.195 0.255 1.00 0.00 H new ATOM 0 HG21 ILE A 273 -0.959 1.032 -1.972 1.00 0.00 H new ATOM 0 HG22 ILE A 273 0.061 -0.391 -2.293 1.00 0.00 H new ATOM 0 HG23 ILE A 273 -1.309 -0.514 -1.162 1.00 0.00 H new ATOM 0 HD11 ILE A 273 -2.062 0.946 1.999 1.00 0.00 H new ATOM 0 HD12 ILE A 273 -2.170 0.105 0.435 1.00 0.00 H new ATOM 0 HD13 ILE A 273 -1.057 -0.490 1.690 1.00 0.00 H new ATOM 820 N LEU A 274 1.880 -2.580 -1.079 1.00 0.00 N ATOM 821 CA LEU A 274 2.804 -3.190 -2.069 1.00 0.00 C ATOM 822 C LEU A 274 2.154 -3.107 -3.444 1.00 0.00 C ATOM 823 O LEU A 274 0.972 -3.335 -3.600 1.00 0.00 O ATOM 824 CB LEU A 274 2.996 -4.640 -1.618 1.00 0.00 C ATOM 825 CG LEU A 274 2.840 -5.596 -2.803 1.00 0.00 C ATOM 826 CD1 LEU A 274 4.055 -5.475 -3.722 1.00 0.00 C ATOM 827 CD2 LEU A 274 2.738 -7.032 -2.282 1.00 0.00 C ATOM 0 H LEU A 274 1.188 -3.214 -0.680 1.00 0.00 H new ATOM 0 HA LEU A 274 3.769 -2.686 -2.130 1.00 0.00 H new ATOM 0 HB2 LEU A 274 3.984 -4.761 -1.174 1.00 0.00 H new ATOM 0 HB3 LEU A 274 2.267 -4.886 -0.846 1.00 0.00 H new ATOM 0 HG LEU A 274 1.938 -5.342 -3.360 1.00 0.00 H new ATOM 0 HD11 LEU A 274 3.943 -6.156 -4.565 1.00 0.00 H new ATOM 0 HD12 LEU A 274 4.133 -4.452 -4.090 1.00 0.00 H new ATOM 0 HD13 LEU A 274 4.958 -5.730 -3.167 1.00 0.00 H new ATOM 0 HD21 LEU A 274 2.627 -7.717 -3.123 1.00 0.00 H new ATOM 0 HD22 LEU A 274 3.642 -7.283 -1.727 1.00 0.00 H new ATOM 0 HD23 LEU A 274 1.873 -7.120 -1.625 1.00 0.00 H new ATOM 839 N PHE A 275 2.905 -2.740 -4.431 1.00 0.00 N ATOM 840 CA PHE A 275 2.315 -2.595 -5.787 1.00 0.00 C ATOM 841 C PHE A 275 2.415 -3.882 -6.593 1.00 0.00 C ATOM 842 O PHE A 275 3.110 -4.812 -6.235 1.00 0.00 O ATOM 843 CB PHE A 275 3.147 -1.512 -6.463 1.00 0.00 C ATOM 844 CG PHE A 275 2.572 -0.165 -6.144 1.00 0.00 C ATOM 845 CD1 PHE A 275 2.555 0.286 -4.822 1.00 0.00 C ATOM 846 CD2 PHE A 275 2.058 0.632 -7.169 1.00 0.00 C ATOM 847 CE1 PHE A 275 2.022 1.540 -4.517 1.00 0.00 C ATOM 848 CE2 PHE A 275 1.520 1.895 -6.866 1.00 0.00 C ATOM 849 CZ PHE A 275 1.504 2.347 -5.538 1.00 0.00 C ATOM 0 H PHE A 275 3.901 -2.533 -4.363 1.00 0.00 H new ATOM 0 HA PHE A 275 1.255 -2.351 -5.723 1.00 0.00 H new ATOM 0 HB2 PHE A 275 4.181 -1.567 -6.122 1.00 0.00 H new ATOM 0 HB3 PHE A 275 3.158 -1.668 -7.542 1.00 0.00 H new ATOM 0 HD1 PHE A 275 2.955 -0.336 -4.035 1.00 0.00 H new ATOM 0 HD2 PHE A 275 2.074 0.280 -8.190 1.00 0.00 H new ATOM 0 HE1 PHE A 275 2.009 1.887 -3.495 1.00 0.00 H new ATOM 0 HE2 PHE A 275 1.120 2.516 -7.654 1.00 0.00 H new ATOM 0 HZ PHE A 275 1.092 3.317 -5.303 1.00 0.00 H new ATOM 859 N LYS A 276 1.735 -3.916 -7.701 1.00 0.00 N ATOM 860 CA LYS A 276 1.784 -5.111 -8.576 1.00 0.00 C ATOM 861 C LYS A 276 3.070 -5.070 -9.398 1.00 0.00 C ATOM 862 O LYS A 276 3.566 -6.084 -9.846 1.00 0.00 O ATOM 863 CB LYS A 276 0.570 -4.977 -9.488 1.00 0.00 C ATOM 864 CG LYS A 276 0.726 -5.909 -10.691 1.00 0.00 C ATOM 865 CD LYS A 276 -0.606 -6.007 -11.438 1.00 0.00 C ATOM 866 CE LYS A 276 -0.484 -5.313 -12.796 1.00 0.00 C ATOM 867 NZ LYS A 276 -0.613 -6.405 -13.799 1.00 0.00 N ATOM 0 H LYS A 276 1.142 -3.158 -8.039 1.00 0.00 H new ATOM 0 HA LYS A 276 1.771 -6.048 -8.020 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -0.339 -5.224 -8.939 1.00 0.00 H new ATOM 0 HB3 LYS A 276 0.468 -3.946 -9.825 1.00 0.00 H new ATOM 0 HG2 LYS A 276 1.502 -5.533 -11.358 1.00 0.00 H new ATOM 0 HG3 LYS A 276 1.043 -6.898 -10.360 1.00 0.00 H new ATOM 0 HD2 LYS A 276 -0.881 -7.053 -11.576 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -1.399 -5.543 -10.851 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -1.263 -4.562 -12.927 1.00 0.00 H new ATOM 0 HE3 LYS A 276 0.473 -4.799 -12.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -0.539 -6.007 -14.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 0.146 -7.101 -13.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -1.536 -6.871 -13.688 1.00 0.00 H new ATOM 881 N GLU A 277 3.615 -3.898 -9.600 1.00 0.00 N ATOM 882 CA GLU A 277 4.871 -3.808 -10.402 1.00 0.00 C ATOM 883 C GLU A 277 6.044 -3.365 -9.525 1.00 0.00 C ATOM 884 O GLU A 277 7.190 -3.582 -9.859 1.00 0.00 O ATOM 885 CB GLU A 277 4.574 -2.730 -11.435 1.00 0.00 C ATOM 886 CG GLU A 277 5.883 -2.259 -12.070 1.00 0.00 C ATOM 887 CD GLU A 277 5.582 -1.229 -13.161 1.00 0.00 C ATOM 888 OE1 GLU A 277 4.692 -0.420 -12.957 1.00 0.00 O ATOM 889 OE2 GLU A 277 6.247 -1.268 -14.184 1.00 0.00 O ATOM 0 H GLU A 277 3.251 -3.012 -9.250 1.00 0.00 H new ATOM 0 HA GLU A 277 5.147 -4.766 -10.843 1.00 0.00 H new ATOM 0 HB2 GLU A 277 3.905 -3.120 -12.202 1.00 0.00 H new ATOM 0 HB3 GLU A 277 4.063 -1.890 -10.964 1.00 0.00 H new ATOM 0 HG2 GLU A 277 6.530 -1.821 -11.311 1.00 0.00 H new ATOM 0 HG3 GLU A 277 6.419 -3.108 -12.495 1.00 0.00 H new ATOM 896 N LYS A 278 5.752 -2.768 -8.403 1.00 0.00 N ATOM 897 CA LYS A 278 6.819 -2.304 -7.463 1.00 0.00 C ATOM 898 C LYS A 278 6.351 -1.059 -6.724 1.00 0.00 C ATOM 899 O LYS A 278 6.116 -0.020 -7.311 1.00 0.00 O ATOM 900 CB LYS A 278 8.047 -1.958 -8.302 1.00 0.00 C ATOM 901 CG LYS A 278 9.109 -3.038 -8.102 1.00 0.00 C ATOM 902 CD LYS A 278 10.491 -2.460 -8.410 1.00 0.00 C ATOM 903 CE LYS A 278 11.527 -3.086 -7.473 1.00 0.00 C ATOM 904 NZ LYS A 278 12.317 -4.009 -8.334 1.00 0.00 N ATOM 0 H LYS A 278 4.800 -2.577 -8.089 1.00 0.00 H new ATOM 0 HA LYS A 278 7.048 -3.080 -6.732 1.00 0.00 H new ATOM 0 HB2 LYS A 278 7.775 -1.888 -9.355 1.00 0.00 H new ATOM 0 HB3 LYS A 278 8.441 -0.985 -8.009 1.00 0.00 H new ATOM 0 HG2 LYS A 278 9.078 -3.407 -7.077 1.00 0.00 H new ATOM 0 HG3 LYS A 278 8.905 -3.888 -8.753 1.00 0.00 H new ATOM 0 HD2 LYS A 278 10.757 -2.659 -9.448 1.00 0.00 H new ATOM 0 HD3 LYS A 278 10.480 -1.377 -8.286 1.00 0.00 H new ATOM 0 HE2 LYS A 278 12.164 -2.324 -7.023 1.00 0.00 H new ATOM 0 HE3 LYS A 278 11.046 -3.623 -6.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 13.049 -4.477 -7.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 11.686 -4.727 -8.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 12.769 -3.469 -9.099 1.00 0.00 H new ATOM 918 N ALA A 279 6.219 -1.155 -5.442 1.00 0.00 N ATOM 919 CA ALA A 279 5.771 0.020 -4.651 1.00 0.00 C ATOM 920 C ALA A 279 6.840 1.111 -4.695 1.00 0.00 C ATOM 921 O ALA A 279 6.555 2.263 -4.933 1.00 0.00 O ATOM 922 CB ALA A 279 5.590 -0.505 -3.227 1.00 0.00 C ATOM 0 H ALA A 279 6.402 -1.999 -4.900 1.00 0.00 H new ATOM 0 HA ALA A 279 4.851 0.458 -5.037 1.00 0.00 H new ATOM 0 HB1 ALA A 279 5.259 0.307 -2.579 1.00 0.00 H new ATOM 0 HB2 ALA A 279 4.843 -1.299 -3.224 1.00 0.00 H new ATOM 0 HB3 ALA A 279 6.539 -0.898 -2.861 1.00 0.00 H new ATOM 928 N LYS A 280 8.067 0.746 -4.479 1.00 0.00 N ATOM 929 CA LYS A 280 9.168 1.755 -4.508 1.00 0.00 C ATOM 930 C LYS A 280 9.217 2.445 -5.871 1.00 0.00 C ATOM 931 O LYS A 280 9.585 3.597 -5.989 1.00 0.00 O ATOM 932 CB LYS A 280 10.458 0.962 -4.290 1.00 0.00 C ATOM 933 CG LYS A 280 10.212 -0.176 -3.303 1.00 0.00 C ATOM 934 CD LYS A 280 11.368 -0.234 -2.304 1.00 0.00 C ATOM 935 CE LYS A 280 10.931 -1.005 -1.057 1.00 0.00 C ATOM 936 NZ LYS A 280 12.172 -1.167 -0.250 1.00 0.00 N ATOM 0 H LYS A 280 8.362 -0.210 -4.282 1.00 0.00 H new ATOM 0 HA LYS A 280 9.025 2.526 -3.751 1.00 0.00 H new ATOM 0 HB2 LYS A 280 10.812 0.560 -5.239 1.00 0.00 H new ATOM 0 HB3 LYS A 280 11.239 1.620 -3.911 1.00 0.00 H new ATOM 0 HG2 LYS A 280 9.269 -0.021 -2.778 1.00 0.00 H new ATOM 0 HG3 LYS A 280 10.128 -1.123 -3.835 1.00 0.00 H new ATOM 0 HD2 LYS A 280 12.231 -0.719 -2.760 1.00 0.00 H new ATOM 0 HD3 LYS A 280 11.676 0.775 -2.030 1.00 0.00 H new ATOM 0 HE2 LYS A 280 10.168 -0.459 -0.502 1.00 0.00 H new ATOM 0 HE3 LYS A 280 10.503 -1.972 -1.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 11.923 -1.251 0.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 12.675 -2.025 -0.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 12.786 -0.339 -0.387 1.00 0.00 H new ATOM 950 N GLU A 281 8.850 1.738 -6.897 1.00 0.00 N ATOM 951 CA GLU A 281 8.874 2.324 -8.267 1.00 0.00 C ATOM 952 C GLU A 281 7.710 3.289 -8.444 1.00 0.00 C ATOM 953 O GLU A 281 7.881 4.440 -8.793 1.00 0.00 O ATOM 954 CB GLU A 281 8.732 1.131 -9.212 1.00 0.00 C ATOM 955 CG GLU A 281 8.712 1.626 -10.659 1.00 0.00 C ATOM 956 CD GLU A 281 10.134 1.611 -11.223 1.00 0.00 C ATOM 957 OE1 GLU A 281 10.620 0.533 -11.524 1.00 0.00 O ATOM 958 OE2 GLU A 281 10.712 2.677 -11.347 1.00 0.00 O ATOM 0 H GLU A 281 8.531 0.770 -6.848 1.00 0.00 H new ATOM 0 HA GLU A 281 9.787 2.888 -8.460 1.00 0.00 H new ATOM 0 HB2 GLU A 281 9.559 0.437 -9.065 1.00 0.00 H new ATOM 0 HB3 GLU A 281 7.815 0.585 -8.990 1.00 0.00 H new ATOM 0 HG2 GLU A 281 8.063 0.991 -11.263 1.00 0.00 H new ATOM 0 HG3 GLU A 281 8.302 2.635 -10.704 1.00 0.00 H new ATOM 965 N ALA A 282 6.526 2.823 -8.189 1.00 0.00 N ATOM 966 CA ALA A 282 5.333 3.693 -8.319 1.00 0.00 C ATOM 967 C ALA A 282 5.315 4.726 -7.196 1.00 0.00 C ATOM 968 O ALA A 282 4.829 5.827 -7.358 1.00 0.00 O ATOM 969 CB ALA A 282 4.138 2.747 -8.201 1.00 0.00 C ATOM 0 H ALA A 282 6.332 1.866 -7.893 1.00 0.00 H new ATOM 0 HA ALA A 282 5.321 4.245 -9.259 1.00 0.00 H new ATOM 0 HB1 ALA A 282 3.213 3.317 -8.287 1.00 0.00 H new ATOM 0 HB2 ALA A 282 4.182 2.004 -8.997 1.00 0.00 H new ATOM 0 HB3 ALA A 282 4.166 2.245 -7.234 1.00 0.00 H new ATOM 975 N LEU A 283 5.823 4.370 -6.046 1.00 0.00 N ATOM 976 CA LEU A 283 5.802 5.338 -4.910 1.00 0.00 C ATOM 977 C LEU A 283 6.894 6.383 -5.084 1.00 0.00 C ATOM 978 O LEU A 283 6.660 7.557 -4.976 1.00 0.00 O ATOM 979 CB LEU A 283 6.080 4.501 -3.656 1.00 0.00 C ATOM 980 CG LEU A 283 7.132 5.205 -2.793 1.00 0.00 C ATOM 981 CD1 LEU A 283 6.815 4.996 -1.313 1.00 0.00 C ATOM 982 CD2 LEU A 283 8.514 4.635 -3.107 1.00 0.00 C ATOM 0 H LEU A 283 6.246 3.464 -5.845 1.00 0.00 H new ATOM 0 HA LEU A 283 4.851 5.867 -4.850 1.00 0.00 H new ATOM 0 HB2 LEU A 283 5.161 4.363 -3.087 1.00 0.00 H new ATOM 0 HB3 LEU A 283 6.431 3.509 -3.939 1.00 0.00 H new ATOM 0 HG LEU A 283 7.120 6.273 -3.013 1.00 0.00 H new ATOM 0 HD11 LEU A 283 7.567 5.499 -0.705 1.00 0.00 H new ATOM 0 HD12 LEU A 283 5.832 5.410 -1.090 1.00 0.00 H new ATOM 0 HD13 LEU A 283 6.820 3.930 -1.087 1.00 0.00 H new ATOM 0 HD21 LEU A 283 9.262 5.136 -2.493 1.00 0.00 H new ATOM 0 HD22 LEU A 283 8.524 3.566 -2.892 1.00 0.00 H new ATOM 0 HD23 LEU A 283 8.743 4.795 -4.161 1.00 0.00 H new ATOM 994 N GLY A 284 8.077 5.956 -5.375 1.00 0.00 N ATOM 995 CA GLY A 284 9.189 6.923 -5.571 1.00 0.00 C ATOM 996 C GLY A 284 8.899 7.748 -6.817 1.00 0.00 C ATOM 997 O GLY A 284 9.276 8.898 -6.923 1.00 0.00 O ATOM 0 H GLY A 284 8.330 4.974 -5.488 1.00 0.00 H new ATOM 0 HA2 GLY A 284 9.284 7.572 -4.701 1.00 0.00 H new ATOM 0 HA3 GLY A 284 10.136 6.394 -5.679 1.00 0.00 H new ATOM 1001 N LYS A 285 8.218 7.163 -7.762 1.00 0.00 N ATOM 1002 CA LYS A 285 7.886 7.905 -9.012 1.00 0.00 C ATOM 1003 C LYS A 285 6.759 8.904 -8.750 1.00 0.00 C ATOM 1004 O LYS A 285 6.826 10.060 -9.114 1.00 0.00 O ATOM 1005 CB LYS A 285 7.432 6.833 -10.002 1.00 0.00 C ATOM 1006 CG LYS A 285 8.656 6.139 -10.603 1.00 0.00 C ATOM 1007 CD LYS A 285 8.971 6.753 -11.969 1.00 0.00 C ATOM 1008 CE LYS A 285 9.941 7.924 -11.790 1.00 0.00 C ATOM 1009 NZ LYS A 285 10.525 8.149 -13.142 1.00 0.00 N ATOM 0 H LYS A 285 7.876 6.203 -7.724 1.00 0.00 H new ATOM 0 HA LYS A 285 8.734 8.475 -9.390 1.00 0.00 H new ATOM 0 HB2 LYS A 285 6.798 6.103 -9.498 1.00 0.00 H new ATOM 0 HB3 LYS A 285 6.832 7.284 -10.793 1.00 0.00 H new ATOM 0 HG2 LYS A 285 9.512 6.248 -9.937 1.00 0.00 H new ATOM 0 HG3 LYS A 285 8.467 5.071 -10.707 1.00 0.00 H new ATOM 0 HD2 LYS A 285 9.409 6.001 -12.625 1.00 0.00 H new ATOM 0 HD3 LYS A 285 8.053 7.097 -12.446 1.00 0.00 H new ATOM 0 HE2 LYS A 285 9.424 8.814 -11.430 1.00 0.00 H new ATOM 0 HE3 LYS A 285 10.715 7.688 -11.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 11.201 8.938 -13.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 11.016 7.288 -13.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 9.766 8.379 -13.814 1.00 0.00 H new ATOM 1023 N ALA A 286 5.723 8.442 -8.114 1.00 0.00 N ATOM 1024 CA ALA A 286 4.562 9.313 -7.797 1.00 0.00 C ATOM 1025 C ALA A 286 4.898 10.179 -6.597 1.00 0.00 C ATOM 1026 O ALA A 286 4.459 11.308 -6.485 1.00 0.00 O ATOM 1027 CB ALA A 286 3.413 8.358 -7.478 1.00 0.00 C ATOM 0 H ALA A 286 5.630 7.478 -7.794 1.00 0.00 H new ATOM 0 HA ALA A 286 4.300 9.981 -8.617 1.00 0.00 H new ATOM 0 HB1 ALA A 286 2.520 8.933 -7.234 1.00 0.00 H new ATOM 0 HB2 ALA A 286 3.213 7.727 -8.344 1.00 0.00 H new ATOM 0 HB3 ALA A 286 3.685 7.732 -6.628 1.00 0.00 H new ATOM 1033 N LYS A 287 5.707 9.670 -5.712 1.00 0.00 N ATOM 1034 CA LYS A 287 6.110 10.471 -4.532 1.00 0.00 C ATOM 1035 C LYS A 287 6.992 11.588 -5.035 1.00 0.00 C ATOM 1036 O LYS A 287 6.961 12.712 -4.577 1.00 0.00 O ATOM 1037 CB LYS A 287 6.935 9.511 -3.676 1.00 0.00 C ATOM 1038 CG LYS A 287 8.433 9.714 -3.932 1.00 0.00 C ATOM 1039 CD LYS A 287 9.238 8.982 -2.858 1.00 0.00 C ATOM 1040 CE LYS A 287 10.723 9.008 -3.224 1.00 0.00 C ATOM 1041 NZ LYS A 287 11.441 8.816 -1.932 1.00 0.00 N ATOM 0 H LYS A 287 6.105 8.732 -5.758 1.00 0.00 H new ATOM 0 HA LYS A 287 5.274 10.892 -3.973 1.00 0.00 H new ATOM 0 HB2 LYS A 287 6.715 9.675 -2.621 1.00 0.00 H new ATOM 0 HB3 LYS A 287 6.658 8.482 -3.903 1.00 0.00 H new ATOM 0 HG2 LYS A 287 8.698 9.338 -4.920 1.00 0.00 H new ATOM 0 HG3 LYS A 287 8.674 10.777 -3.921 1.00 0.00 H new ATOM 0 HD2 LYS A 287 9.084 9.455 -1.888 1.00 0.00 H new ATOM 0 HD3 LYS A 287 8.893 7.952 -2.769 1.00 0.00 H new ATOM 0 HE2 LYS A 287 10.969 8.218 -3.934 1.00 0.00 H new ATOM 0 HE3 LYS A 287 10.998 9.953 -3.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 12.467 8.822 -2.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 11.193 9.587 -1.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 11.165 7.905 -1.513 1.00 0.00 H new ATOM 1055 N ASP A 288 7.797 11.237 -5.990 1.00 0.00 N ATOM 1056 CA ASP A 288 8.745 12.228 -6.584 1.00 0.00 C ATOM 1057 C ASP A 288 8.005 13.173 -7.529 1.00 0.00 C ATOM 1058 O ASP A 288 8.384 14.313 -7.714 1.00 0.00 O ATOM 1059 CB ASP A 288 9.763 11.387 -7.357 1.00 0.00 C ATOM 1060 CG ASP A 288 10.666 12.307 -8.179 1.00 0.00 C ATOM 1061 OD1 ASP A 288 10.161 12.935 -9.096 1.00 0.00 O ATOM 1062 OD2 ASP A 288 11.847 12.369 -7.880 1.00 0.00 O ATOM 0 H ASP A 288 7.844 10.301 -6.392 1.00 0.00 H new ATOM 0 HA ASP A 288 9.219 12.849 -5.824 1.00 0.00 H new ATOM 0 HB2 ASP A 288 10.362 10.795 -6.665 1.00 0.00 H new ATOM 0 HB3 ASP A 288 9.248 10.685 -8.013 1.00 0.00 H new ATOM 1067 N ALA A 289 6.964 12.695 -8.142 1.00 0.00 N ATOM 1068 CA ALA A 289 6.190 13.531 -9.097 1.00 0.00 C ATOM 1069 C ALA A 289 6.039 14.956 -8.575 1.00 0.00 C ATOM 1070 O ALA A 289 5.786 15.874 -9.329 1.00 0.00 O ATOM 1071 CB ALA A 289 4.824 12.855 -9.188 1.00 0.00 C ATOM 0 H ALA A 289 6.610 11.746 -8.021 1.00 0.00 H new ATOM 0 HA ALA A 289 6.685 13.605 -10.065 1.00 0.00 H new ATOM 0 HB1 ALA A 289 4.188 13.412 -9.876 1.00 0.00 H new ATOM 0 HB2 ALA A 289 4.946 11.835 -9.552 1.00 0.00 H new ATOM 0 HB3 ALA A 289 4.361 12.835 -8.201 1.00 0.00 H new ATOM 1077 N ASN A 290 6.174 15.156 -7.296 1.00 0.00 N ATOM 1078 CA ASN A 290 6.013 16.535 -6.764 1.00 0.00 C ATOM 1079 C ASN A 290 7.252 16.987 -5.992 1.00 0.00 C ATOM 1080 O ASN A 290 8.127 17.642 -6.525 1.00 0.00 O ATOM 1081 CB ASN A 290 4.805 16.456 -5.830 1.00 0.00 C ATOM 1082 CG ASN A 290 3.589 17.087 -6.511 1.00 0.00 C ATOM 1083 OD1 ASN A 290 3.495 17.101 -7.723 1.00 0.00 O ATOM 1084 ND2 ASN A 290 2.648 17.617 -5.778 1.00 0.00 N ATOM 0 H ASN A 290 6.386 14.436 -6.605 1.00 0.00 H new ATOM 0 HA ASN A 290 5.876 17.259 -7.567 1.00 0.00 H new ATOM 0 HB2 ASN A 290 4.595 15.417 -5.578 1.00 0.00 H new ATOM 0 HB3 ASN A 290 5.021 16.974 -4.895 1.00 0.00 H new ATOM 0 HD21 ASN A 290 1.834 18.043 -6.222 1.00 0.00 H new ATOM 0 HD22 ASN A 290 2.726 17.606 -4.761 1.00 0.00 H new ATOM 1091 N ASN A 291 7.314 16.666 -4.734 1.00 0.00 N ATOM 1092 CA ASN A 291 8.478 17.101 -3.903 1.00 0.00 C ATOM 1093 C ASN A 291 9.531 15.999 -3.775 1.00 0.00 C ATOM 1094 O ASN A 291 10.719 16.259 -3.767 1.00 0.00 O ATOM 1095 CB ASN A 291 7.880 17.424 -2.534 1.00 0.00 C ATOM 1096 CG ASN A 291 7.192 18.790 -2.587 1.00 0.00 C ATOM 1097 OD1 ASN A 291 5.980 18.874 -2.555 1.00 0.00 O ATOM 1098 ND2 ASN A 291 7.919 19.871 -2.665 1.00 0.00 N ATOM 0 H ASN A 291 6.609 16.120 -4.239 1.00 0.00 H new ATOM 0 HA ASN A 291 8.990 17.952 -4.353 1.00 0.00 H new ATOM 0 HB2 ASN A 291 7.163 16.655 -2.248 1.00 0.00 H new ATOM 0 HB3 ASN A 291 8.663 17.428 -1.775 1.00 0.00 H new ATOM 0 HD21 ASN A 291 7.470 20.786 -2.699 1.00 0.00 H new ATOM 0 HD22 ASN A 291 8.936 19.801 -2.692 1.00 0.00 H new ATOM 1105 N GLY A 292 9.105 14.781 -3.648 1.00 0.00 N ATOM 1106 CA GLY A 292 10.078 13.660 -3.486 1.00 0.00 C ATOM 1107 C GLY A 292 9.425 12.563 -2.650 1.00 0.00 C ATOM 1108 O GLY A 292 9.876 11.436 -2.610 1.00 0.00 O ATOM 0 H GLY A 292 8.123 14.506 -3.649 1.00 0.00 H new ATOM 0 HA2 GLY A 292 10.370 13.269 -4.461 1.00 0.00 H new ATOM 0 HA3 GLY A 292 10.987 14.015 -3.000 1.00 0.00 H new ATOM 1112 N ASN A 293 8.353 12.896 -1.990 1.00 0.00 N ATOM 1113 CA ASN A 293 7.625 11.897 -1.160 1.00 0.00 C ATOM 1114 C ASN A 293 6.190 11.795 -1.677 1.00 0.00 C ATOM 1115 O ASN A 293 5.686 12.713 -2.295 1.00 0.00 O ATOM 1116 CB ASN A 293 7.651 12.460 0.262 1.00 0.00 C ATOM 1117 CG ASN A 293 6.728 13.677 0.347 1.00 0.00 C ATOM 1118 OD1 ASN A 293 5.535 13.564 0.144 1.00 0.00 O ATOM 1119 ND2 ASN A 293 7.231 14.845 0.641 1.00 0.00 N ATOM 0 H ASN A 293 7.944 13.831 -1.990 1.00 0.00 H new ATOM 0 HA ASN A 293 8.068 10.902 -1.195 1.00 0.00 H new ATOM 0 HB2 ASN A 293 7.331 11.697 0.972 1.00 0.00 H new ATOM 0 HB3 ASN A 293 8.668 12.742 0.534 1.00 0.00 H new ATOM 0 HD21 ASN A 293 6.623 15.662 0.700 1.00 0.00 H new ATOM 0 HD22 ASN A 293 8.232 14.941 0.812 1.00 0.00 H new ATOM 1126 N LEU A 294 5.519 10.699 -1.455 1.00 0.00 N ATOM 1127 CA LEU A 294 4.123 10.593 -1.975 1.00 0.00 C ATOM 1128 C LEU A 294 3.128 10.714 -0.840 1.00 0.00 C ATOM 1129 O LEU A 294 3.305 10.132 0.202 1.00 0.00 O ATOM 1130 CB LEU A 294 4.009 9.221 -2.617 1.00 0.00 C ATOM 1131 CG LEU A 294 2.978 9.255 -3.749 1.00 0.00 C ATOM 1132 CD1 LEU A 294 3.033 10.573 -4.527 1.00 0.00 C ATOM 1133 CD2 LEU A 294 3.239 8.086 -4.698 1.00 0.00 C ATOM 0 H LEU A 294 5.866 9.886 -0.947 1.00 0.00 H new ATOM 0 HA LEU A 294 3.909 11.388 -2.689 1.00 0.00 H new ATOM 0 HB2 LEU A 294 4.979 8.911 -3.007 1.00 0.00 H new ATOM 0 HB3 LEU A 294 3.716 8.484 -1.869 1.00 0.00 H new ATOM 0 HG LEU A 294 1.984 9.172 -3.309 1.00 0.00 H new ATOM 0 HD11 LEU A 294 2.287 10.558 -5.321 1.00 0.00 H new ATOM 0 HD12 LEU A 294 2.827 11.403 -3.851 1.00 0.00 H new ATOM 0 HD13 LEU A 294 4.024 10.697 -4.963 1.00 0.00 H new ATOM 0 HD21 LEU A 294 2.508 8.104 -5.507 1.00 0.00 H new ATOM 0 HD22 LEU A 294 4.243 8.172 -5.114 1.00 0.00 H new ATOM 0 HD23 LEU A 294 3.152 7.147 -4.151 1.00 0.00 H new ATOM 1145 N GLN A 295 2.062 11.430 -1.036 1.00 0.00 N ATOM 1146 CA GLN A 295 1.052 11.526 0.042 1.00 0.00 C ATOM 1147 C GLN A 295 -0.076 10.547 -0.274 1.00 0.00 C ATOM 1148 O GLN A 295 -0.320 10.225 -1.421 1.00 0.00 O ATOM 1149 CB GLN A 295 0.533 12.959 0.006 1.00 0.00 C ATOM 1150 CG GLN A 295 1.370 13.827 0.945 1.00 0.00 C ATOM 1151 CD GLN A 295 1.052 15.302 0.699 1.00 0.00 C ATOM 1152 OE1 GLN A 295 0.954 15.734 -0.432 1.00 0.00 O ATOM 1153 NE2 GLN A 295 0.887 16.100 1.718 1.00 0.00 N ATOM 0 H GLN A 295 1.849 11.948 -1.888 1.00 0.00 H new ATOM 0 HA GLN A 295 1.459 11.286 1.024 1.00 0.00 H new ATOM 0 HB2 GLN A 295 0.584 13.350 -1.010 1.00 0.00 H new ATOM 0 HB3 GLN A 295 -0.515 12.985 0.306 1.00 0.00 H new ATOM 0 HG2 GLN A 295 1.159 13.567 1.982 1.00 0.00 H new ATOM 0 HG3 GLN A 295 2.431 13.641 0.780 1.00 0.00 H new ATOM 0 HE21 GLN A 295 0.969 15.738 2.668 1.00 0.00 H new ATOM 0 HE22 GLN A 295 0.676 17.086 1.565 1.00 0.00 H new ATOM 1162 N LEU A 296 -0.763 10.067 0.710 1.00 0.00 N ATOM 1163 CA LEU A 296 -1.864 9.111 0.436 1.00 0.00 C ATOM 1164 C LEU A 296 -3.146 9.893 0.251 1.00 0.00 C ATOM 1165 O LEU A 296 -3.360 10.905 0.892 1.00 0.00 O ATOM 1166 CB LEU A 296 -1.956 8.199 1.653 1.00 0.00 C ATOM 1167 CG LEU A 296 -2.232 6.768 1.190 1.00 0.00 C ATOM 1168 CD1 LEU A 296 -1.102 6.300 0.273 1.00 0.00 C ATOM 1169 CD2 LEU A 296 -2.318 5.847 2.408 1.00 0.00 C ATOM 0 H LEU A 296 -0.613 10.292 1.694 1.00 0.00 H new ATOM 0 HA LEU A 296 -1.691 8.522 -0.465 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -1.027 8.237 2.222 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -2.751 8.539 2.317 1.00 0.00 H new ATOM 0 HG LEU A 296 -3.175 6.738 0.645 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -1.300 5.280 -0.056 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -1.042 6.957 -0.595 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -0.157 6.329 0.816 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -2.515 4.827 2.079 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -1.375 5.877 2.954 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -3.126 6.180 3.060 1.00 0.00 H new ATOM 1181 N ARG A 297 -3.971 9.452 -0.649 1.00 0.00 N ATOM 1182 CA ARG A 297 -5.230 10.181 -0.934 1.00 0.00 C ATOM 1183 C ARG A 297 -4.884 11.441 -1.702 1.00 0.00 C ATOM 1184 O ARG A 297 -5.695 12.324 -1.893 1.00 0.00 O ATOM 1185 CB ARG A 297 -5.854 10.502 0.425 1.00 0.00 C ATOM 1186 CG ARG A 297 -7.329 10.096 0.418 1.00 0.00 C ATOM 1187 CD ARG A 297 -7.516 8.843 1.276 1.00 0.00 C ATOM 1188 NE ARG A 297 -6.521 7.867 0.749 1.00 0.00 N ATOM 1189 CZ ARG A 297 -6.086 6.897 1.508 1.00 0.00 C ATOM 1190 NH1 ARG A 297 -6.523 6.777 2.733 1.00 0.00 N ATOM 1191 NH2 ARG A 297 -5.213 6.046 1.043 1.00 0.00 N ATOM 0 H ARG A 297 -3.825 8.609 -1.205 1.00 0.00 H new ATOM 0 HA ARG A 297 -5.932 9.605 -1.536 1.00 0.00 H new ATOM 0 HB2 ARG A 297 -5.323 9.971 1.215 1.00 0.00 H new ATOM 0 HB3 ARG A 297 -5.760 11.567 0.638 1.00 0.00 H new ATOM 0 HG2 ARG A 297 -7.943 10.909 0.804 1.00 0.00 H new ATOM 0 HG3 ARG A 297 -7.660 9.904 -0.603 1.00 0.00 H new ATOM 0 HD2 ARG A 297 -7.340 9.056 2.330 1.00 0.00 H new ATOM 0 HD3 ARG A 297 -8.532 8.456 1.194 1.00 0.00 H new ATOM 0 HE ARG A 297 -6.178 7.957 -0.208 1.00 0.00 H new ATOM 0 HH11 ARG A 297 -7.205 7.441 3.098 1.00 0.00 H new ATOM 0 HH12 ARG A 297 -6.182 6.019 3.324 1.00 0.00 H new ATOM 0 HH21 ARG A 297 -4.870 6.138 0.087 1.00 0.00 H new ATOM 0 HH22 ARG A 297 -4.873 5.289 1.636 1.00 0.00 H new ATOM 1205 N ASN A 298 -3.658 11.503 -2.129 1.00 0.00 N ATOM 1206 CA ASN A 298 -3.141 12.673 -2.898 1.00 0.00 C ATOM 1207 C ASN A 298 -2.420 13.644 -1.960 1.00 0.00 C ATOM 1208 O ASN A 298 -1.478 14.305 -2.347 1.00 0.00 O ATOM 1209 CB ASN A 298 -4.361 13.331 -3.543 1.00 0.00 C ATOM 1210 CG ASN A 298 -3.910 14.214 -4.707 1.00 0.00 C ATOM 1211 OD1 ASN A 298 -4.189 15.396 -4.732 1.00 0.00 O ATOM 1212 ND2 ASN A 298 -3.218 13.687 -5.681 1.00 0.00 N ATOM 0 H ASN A 298 -2.968 10.768 -1.973 1.00 0.00 H new ATOM 0 HA ASN A 298 -2.418 12.371 -3.656 1.00 0.00 H new ATOM 0 HB2 ASN A 298 -5.053 12.568 -3.899 1.00 0.00 H new ATOM 0 HB3 ASN A 298 -4.897 13.929 -2.806 1.00 0.00 H new ATOM 0 HD21 ASN A 298 -2.912 14.268 -6.462 1.00 0.00 H new ATOM 0 HD22 ASN A 298 -2.983 12.695 -5.661 1.00 0.00 H new ATOM 1219 N LYS A 299 -2.857 13.748 -0.733 1.00 0.00 N ATOM 1220 CA LYS A 299 -2.187 14.693 0.209 1.00 0.00 C ATOM 1221 C LYS A 299 -2.573 14.371 1.653 1.00 0.00 C ATOM 1222 O LYS A 299 -2.994 15.231 2.400 1.00 0.00 O ATOM 1223 CB LYS A 299 -2.705 16.076 -0.188 1.00 0.00 C ATOM 1224 CG LYS A 299 -4.231 16.040 -0.293 1.00 0.00 C ATOM 1225 CD LYS A 299 -4.730 17.336 -0.936 1.00 0.00 C ATOM 1226 CE LYS A 299 -6.205 17.545 -0.588 1.00 0.00 C ATOM 1227 NZ LYS A 299 -6.202 18.056 0.812 1.00 0.00 N ATOM 0 H LYS A 299 -3.642 13.225 -0.344 1.00 0.00 H new ATOM 0 HA LYS A 299 -1.100 14.629 0.153 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -2.398 16.816 0.551 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -2.272 16.378 -1.141 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -4.545 15.182 -0.888 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -4.671 15.920 0.697 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -4.139 18.181 -0.582 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -4.604 17.290 -2.018 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -6.674 18.257 -1.267 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -6.765 16.613 -0.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -6.882 17.513 1.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -5.250 17.952 1.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -6.472 19.060 0.816 1.00 0.00 H new ATOM 1241 N GLU A 300 -2.430 13.139 2.054 1.00 0.00 N ATOM 1242 CA GLU A 300 -2.787 12.768 3.453 1.00 0.00 C ATOM 1243 C GLU A 300 -1.587 12.130 4.148 1.00 0.00 C ATOM 1244 O GLU A 300 -1.199 12.523 5.231 1.00 0.00 O ATOM 1245 CB GLU A 300 -3.928 11.760 3.321 1.00 0.00 C ATOM 1246 CG GLU A 300 -4.546 11.508 4.696 1.00 0.00 C ATOM 1247 CD GLU A 300 -5.793 10.637 4.546 1.00 0.00 C ATOM 1248 OE1 GLU A 300 -5.851 9.883 3.587 1.00 0.00 O ATOM 1249 OE2 GLU A 300 -6.670 10.740 5.388 1.00 0.00 O ATOM 0 H GLU A 300 -2.082 12.374 1.476 1.00 0.00 H new ATOM 0 HA GLU A 300 -3.078 13.634 4.048 1.00 0.00 H new ATOM 0 HB2 GLU A 300 -4.685 12.139 2.634 1.00 0.00 H new ATOM 0 HB3 GLU A 300 -3.556 10.826 2.901 1.00 0.00 H new ATOM 0 HG2 GLU A 300 -3.823 11.016 5.346 1.00 0.00 H new ATOM 0 HG3 GLU A 300 -4.806 12.455 5.168 1.00 0.00 H new ATOM 1256 N VAL A 301 -1.001 11.145 3.535 1.00 0.00 N ATOM 1257 CA VAL A 301 0.181 10.472 4.169 1.00 0.00 C ATOM 1258 C VAL A 301 1.335 10.325 3.185 1.00 0.00 C ATOM 1259 O VAL A 301 1.160 9.945 2.055 1.00 0.00 O ATOM 1260 CB VAL A 301 -0.288 9.089 4.607 1.00 0.00 C ATOM 1261 CG1 VAL A 301 -0.062 8.968 6.106 1.00 0.00 C ATOM 1262 CG2 VAL A 301 -1.778 8.903 4.296 1.00 0.00 C ATOM 0 H VAL A 301 -1.281 10.772 2.628 1.00 0.00 H new ATOM 0 HA VAL A 301 0.543 11.068 5.007 1.00 0.00 H new ATOM 0 HB VAL A 301 0.271 8.323 4.070 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -0.390 7.985 6.445 1.00 0.00 H new ATOM 0 HG12 VAL A 301 0.998 9.092 6.325 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -0.632 9.740 6.623 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -2.095 7.910 4.615 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -2.358 9.658 4.828 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -1.942 9.009 3.224 1.00 0.00 H new ATOM 1272 N THR A 302 2.522 10.612 3.610 1.00 0.00 N ATOM 1273 CA THR A 302 3.674 10.487 2.673 1.00 0.00 C ATOM 1274 C THR A 302 4.264 9.081 2.729 1.00 0.00 C ATOM 1275 O THR A 302 4.567 8.576 3.790 1.00 0.00 O ATOM 1276 CB THR A 302 4.682 11.533 3.140 1.00 0.00 C ATOM 1277 OG1 THR A 302 5.923 11.318 2.482 1.00 0.00 O ATOM 1278 CG2 THR A 302 4.875 11.428 4.653 1.00 0.00 C ATOM 0 H THR A 302 2.751 10.925 4.553 1.00 0.00 H new ATOM 0 HA THR A 302 3.381 10.649 1.636 1.00 0.00 H new ATOM 0 HB THR A 302 4.309 12.528 2.898 1.00 0.00 H new ATOM 0 HG1 THR A 302 6.634 11.795 2.960 1.00 0.00 H new ATOM 0 HG21 THR A 302 5.596 12.177 4.981 1.00 0.00 H new ATOM 0 HG22 THR A 302 3.922 11.598 5.154 1.00 0.00 H new ATOM 0 HG23 THR A 302 5.245 10.434 4.904 1.00 0.00 H new ATOM 1286 N TRP A 303 4.446 8.438 1.597 1.00 0.00 N ATOM 1287 CA TRP A 303 5.027 7.071 1.636 1.00 0.00 C ATOM 1288 C TRP A 303 6.502 7.114 1.268 1.00 0.00 C ATOM 1289 O TRP A 303 6.928 7.899 0.427 1.00 0.00 O ATOM 1290 CB TRP A 303 4.306 6.135 0.644 1.00 0.00 C ATOM 1291 CG TRP A 303 3.231 6.792 -0.158 1.00 0.00 C ATOM 1292 CD1 TRP A 303 2.488 7.860 0.199 1.00 0.00 C ATOM 1293 CD2 TRP A 303 2.740 6.371 -1.460 1.00 0.00 C ATOM 1294 NE1 TRP A 303 1.615 8.151 -0.829 1.00 0.00 N ATOM 1295 CE2 TRP A 303 1.720 7.251 -1.864 1.00 0.00 C ATOM 1296 CE3 TRP A 303 3.094 5.323 -2.327 1.00 0.00 C ATOM 1297 CZ2 TRP A 303 1.065 7.102 -3.082 1.00 0.00 C ATOM 1298 CZ3 TRP A 303 2.436 5.164 -3.557 1.00 0.00 C ATOM 1299 CH2 TRP A 303 1.421 6.053 -3.933 1.00 0.00 C ATOM 0 H TRP A 303 4.220 8.798 0.670 1.00 0.00 H new ATOM 0 HA TRP A 303 4.903 6.691 2.650 1.00 0.00 H new ATOM 0 HB2 TRP A 303 5.043 5.712 -0.038 1.00 0.00 H new ATOM 0 HB3 TRP A 303 3.871 5.304 1.199 1.00 0.00 H new ATOM 0 HD1 TRP A 303 2.564 8.397 1.133 1.00 0.00 H new ATOM 0 HE1 TRP A 303 0.968 8.940 -0.822 1.00 0.00 H new ATOM 0 HE3 TRP A 303 3.878 4.635 -2.045 1.00 0.00 H new ATOM 0 HZ2 TRP A 303 0.286 7.793 -3.368 1.00 0.00 H new ATOM 0 HZ3 TRP A 303 2.713 4.354 -4.215 1.00 0.00 H new ATOM 0 HH2 TRP A 303 0.915 5.928 -4.879 1.00 0.00 H new ATOM 1310 N GLU A 304 7.264 6.250 1.888 1.00 0.00 N ATOM 1311 CA GLU A 304 8.721 6.157 1.613 1.00 0.00 C ATOM 1312 C GLU A 304 9.142 4.693 1.769 1.00 0.00 C ATOM 1313 O GLU A 304 8.774 4.036 2.724 1.00 0.00 O ATOM 1314 CB GLU A 304 9.389 7.033 2.674 1.00 0.00 C ATOM 1315 CG GLU A 304 8.790 6.721 4.046 1.00 0.00 C ATOM 1316 CD GLU A 304 9.801 7.072 5.137 1.00 0.00 C ATOM 1317 OE1 GLU A 304 10.934 6.632 5.031 1.00 0.00 O ATOM 1318 OE2 GLU A 304 9.426 7.773 6.062 1.00 0.00 O ATOM 0 H GLU A 304 6.925 5.592 2.589 1.00 0.00 H new ATOM 0 HA GLU A 304 8.996 6.485 0.611 1.00 0.00 H new ATOM 0 HB2 GLU A 304 10.464 6.853 2.685 1.00 0.00 H new ATOM 0 HB3 GLU A 304 9.245 8.086 2.434 1.00 0.00 H new ATOM 0 HG2 GLU A 304 7.871 7.289 4.191 1.00 0.00 H new ATOM 0 HG3 GLU A 304 8.525 5.665 4.107 1.00 0.00 H new ATOM 1325 N VAL A 305 9.884 4.163 0.838 1.00 0.00 N ATOM 1326 CA VAL A 305 10.290 2.730 0.952 1.00 0.00 C ATOM 1327 C VAL A 305 11.251 2.530 2.124 1.00 0.00 C ATOM 1328 O VAL A 305 12.223 3.243 2.280 1.00 0.00 O ATOM 1329 CB VAL A 305 10.973 2.390 -0.374 1.00 0.00 C ATOM 1330 CG1 VAL A 305 9.904 2.122 -1.432 1.00 0.00 C ATOM 1331 CG2 VAL A 305 11.857 3.558 -0.820 1.00 0.00 C ATOM 0 H VAL A 305 10.225 4.652 0.010 1.00 0.00 H new ATOM 0 HA VAL A 305 9.433 2.083 1.140 1.00 0.00 H new ATOM 0 HB VAL A 305 11.595 1.504 -0.246 1.00 0.00 H new ATOM 0 HG11 VAL A 305 10.383 1.879 -2.380 1.00 0.00 H new ATOM 0 HG12 VAL A 305 9.281 1.286 -1.116 1.00 0.00 H new ATOM 0 HG13 VAL A 305 9.284 3.010 -1.556 1.00 0.00 H new ATOM 0 HG21 VAL A 305 12.340 3.309 -1.765 1.00 0.00 H new ATOM 0 HG22 VAL A 305 11.244 4.450 -0.950 1.00 0.00 H new ATOM 0 HG23 VAL A 305 12.618 3.748 -0.063 1.00 0.00 H new ATOM 1341 N LEU A 306 10.979 1.559 2.953 1.00 0.00 N ATOM 1342 CA LEU A 306 11.863 1.295 4.124 1.00 0.00 C ATOM 1343 C LEU A 306 13.168 0.640 3.671 1.00 0.00 C ATOM 1344 O LEU A 306 13.537 0.698 2.515 1.00 0.00 O ATOM 1345 CB LEU A 306 11.068 0.333 5.006 1.00 0.00 C ATOM 1346 CG LEU A 306 10.515 1.080 6.219 1.00 0.00 C ATOM 1347 CD1 LEU A 306 9.768 2.331 5.755 1.00 0.00 C ATOM 1348 CD2 LEU A 306 9.555 0.163 6.979 1.00 0.00 C ATOM 0 H LEU A 306 10.178 0.934 2.869 1.00 0.00 H new ATOM 0 HA LEU A 306 12.133 2.211 4.649 1.00 0.00 H new ATOM 0 HB2 LEU A 306 10.251 -0.107 4.435 1.00 0.00 H new ATOM 0 HB3 LEU A 306 11.707 -0.488 5.333 1.00 0.00 H new ATOM 0 HG LEU A 306 11.336 1.374 6.873 1.00 0.00 H new ATOM 0 HD11 LEU A 306 9.374 2.862 6.622 1.00 0.00 H new ATOM 0 HD12 LEU A 306 10.452 2.982 5.210 1.00 0.00 H new ATOM 0 HD13 LEU A 306 8.945 2.042 5.102 1.00 0.00 H new ATOM 0 HD21 LEU A 306 9.157 0.691 7.846 1.00 0.00 H new ATOM 0 HD22 LEU A 306 8.734 -0.128 6.323 1.00 0.00 H new ATOM 0 HD23 LEU A 306 10.088 -0.728 7.310 1.00 0.00 H new ATOM 1360 N GLU A 307 13.866 0.009 4.575 1.00 0.00 N ATOM 1361 CA GLU A 307 15.144 -0.661 4.203 1.00 0.00 C ATOM 1362 C GLU A 307 14.919 -2.166 4.044 1.00 0.00 C ATOM 1363 O GLU A 307 13.889 -2.691 4.414 1.00 0.00 O ATOM 1364 CB GLU A 307 16.094 -0.377 5.365 1.00 0.00 C ATOM 1365 CG GLU A 307 17.270 0.468 4.869 1.00 0.00 C ATOM 1366 CD GLU A 307 18.485 -0.431 4.639 1.00 0.00 C ATOM 1367 OE1 GLU A 307 18.297 -1.631 4.524 1.00 0.00 O ATOM 1368 OE2 GLU A 307 19.584 0.095 4.579 1.00 0.00 O ATOM 0 H GLU A 307 13.605 -0.072 5.558 1.00 0.00 H new ATOM 0 HA GLU A 307 15.544 -0.297 3.256 1.00 0.00 H new ATOM 0 HB2 GLU A 307 15.565 0.148 6.161 1.00 0.00 H new ATOM 0 HB3 GLU A 307 16.458 -1.313 5.788 1.00 0.00 H new ATOM 0 HG2 GLU A 307 17.001 0.977 3.943 1.00 0.00 H new ATOM 0 HG3 GLU A 307 17.510 1.241 5.599 1.00 0.00 H new ATOM 1375 N GLY A 308 15.873 -2.864 3.494 1.00 0.00 N ATOM 1376 CA GLY A 308 15.710 -4.333 3.310 1.00 0.00 C ATOM 1377 C GLY A 308 15.225 -4.974 4.615 1.00 0.00 C ATOM 1378 O GLY A 308 14.375 -5.842 4.611 1.00 0.00 O ATOM 0 H GLY A 308 16.759 -2.481 3.164 1.00 0.00 H new ATOM 0 HA2 GLY A 308 14.996 -4.531 2.511 1.00 0.00 H new ATOM 0 HA3 GLY A 308 16.658 -4.777 3.007 1.00 0.00 H new ATOM 1382 N GLU A 309 15.763 -4.558 5.728 1.00 0.00 N ATOM 1383 CA GLU A 309 15.340 -5.154 7.030 1.00 0.00 C ATOM 1384 C GLU A 309 13.936 -4.677 7.423 1.00 0.00 C ATOM 1385 O GLU A 309 13.081 -5.465 7.775 1.00 0.00 O ATOM 1386 CB GLU A 309 16.372 -4.656 8.043 1.00 0.00 C ATOM 1387 CG GLU A 309 17.096 -5.851 8.665 1.00 0.00 C ATOM 1388 CD GLU A 309 16.361 -6.289 9.934 1.00 0.00 C ATOM 1389 OE1 GLU A 309 15.336 -5.698 10.235 1.00 0.00 O ATOM 1390 OE2 GLU A 309 16.835 -7.208 10.582 1.00 0.00 O ATOM 0 H GLU A 309 16.477 -3.832 5.794 1.00 0.00 H new ATOM 0 HA GLU A 309 15.295 -6.242 6.981 1.00 0.00 H new ATOM 0 HB2 GLU A 309 17.089 -3.998 7.553 1.00 0.00 H new ATOM 0 HB3 GLU A 309 15.881 -4.070 8.820 1.00 0.00 H new ATOM 0 HG2 GLU A 309 17.137 -6.675 7.953 1.00 0.00 H new ATOM 0 HG3 GLU A 309 18.125 -5.583 8.902 1.00 0.00 H new ATOM 1397 N VAL A 310 13.695 -3.395 7.375 1.00 0.00 N ATOM 1398 CA VAL A 310 12.348 -2.875 7.758 1.00 0.00 C ATOM 1399 C VAL A 310 11.329 -3.137 6.645 1.00 0.00 C ATOM 1400 O VAL A 310 10.187 -3.465 6.897 1.00 0.00 O ATOM 1401 CB VAL A 310 12.546 -1.371 7.963 1.00 0.00 C ATOM 1402 CG1 VAL A 310 11.410 -0.821 8.829 1.00 0.00 C ATOM 1403 CG2 VAL A 310 13.883 -1.123 8.665 1.00 0.00 C ATOM 0 H VAL A 310 14.369 -2.686 7.088 1.00 0.00 H new ATOM 0 HA VAL A 310 11.963 -3.363 8.653 1.00 0.00 H new ATOM 0 HB VAL A 310 12.544 -0.870 6.995 1.00 0.00 H new ATOM 0 HG11 VAL A 310 11.550 0.250 8.976 1.00 0.00 H new ATOM 0 HG12 VAL A 310 10.456 -0.998 8.333 1.00 0.00 H new ATOM 0 HG13 VAL A 310 11.414 -1.323 9.796 1.00 0.00 H new ATOM 0 HG21 VAL A 310 14.024 -0.052 8.811 1.00 0.00 H new ATOM 0 HG22 VAL A 310 13.884 -1.624 9.633 1.00 0.00 H new ATOM 0 HG23 VAL A 310 14.694 -1.516 8.052 1.00 0.00 H new ATOM 1413 N GLU A 311 11.737 -2.992 5.418 1.00 0.00 N ATOM 1414 CA GLU A 311 10.795 -3.229 4.285 1.00 0.00 C ATOM 1415 C GLU A 311 10.328 -4.686 4.278 1.00 0.00 C ATOM 1416 O GLU A 311 9.197 -4.985 3.950 1.00 0.00 O ATOM 1417 CB GLU A 311 11.602 -2.908 3.023 1.00 0.00 C ATOM 1418 CG GLU A 311 12.426 -4.130 2.608 1.00 0.00 C ATOM 1419 CD GLU A 311 13.141 -3.838 1.285 1.00 0.00 C ATOM 1420 OE1 GLU A 311 13.839 -2.840 1.220 1.00 0.00 O ATOM 1421 OE2 GLU A 311 12.976 -4.616 0.361 1.00 0.00 O ATOM 0 H GLU A 311 12.682 -2.720 5.147 1.00 0.00 H new ATOM 0 HA GLU A 311 9.898 -2.615 4.358 1.00 0.00 H new ATOM 0 HB2 GLU A 311 10.930 -2.620 2.215 1.00 0.00 H new ATOM 0 HB3 GLU A 311 12.261 -2.060 3.208 1.00 0.00 H new ATOM 0 HG2 GLU A 311 13.155 -4.371 3.382 1.00 0.00 H new ATOM 0 HG3 GLU A 311 11.778 -4.999 2.499 1.00 0.00 H new ATOM 1428 N LYS A 312 11.190 -5.594 4.636 1.00 0.00 N ATOM 1429 CA LYS A 312 10.799 -7.033 4.650 1.00 0.00 C ATOM 1430 C LYS A 312 9.826 -7.307 5.795 1.00 0.00 C ATOM 1431 O LYS A 312 8.825 -7.978 5.630 1.00 0.00 O ATOM 1432 CB LYS A 312 12.106 -7.799 4.860 1.00 0.00 C ATOM 1433 CG LYS A 312 11.945 -9.231 4.348 1.00 0.00 C ATOM 1434 CD LYS A 312 13.301 -9.937 4.369 1.00 0.00 C ATOM 1435 CE LYS A 312 13.342 -10.998 3.267 1.00 0.00 C ATOM 1436 NZ LYS A 312 14.691 -10.858 2.650 1.00 0.00 N ATOM 0 H LYS A 312 12.151 -5.403 4.920 1.00 0.00 H new ATOM 0 HA LYS A 312 10.296 -7.331 3.730 1.00 0.00 H new ATOM 0 HB2 LYS A 312 12.920 -7.302 4.332 1.00 0.00 H new ATOM 0 HB3 LYS A 312 12.370 -7.807 5.918 1.00 0.00 H new ATOM 0 HG2 LYS A 312 11.232 -9.772 4.970 1.00 0.00 H new ATOM 0 HG3 LYS A 312 11.543 -9.223 3.335 1.00 0.00 H new ATOM 0 HD2 LYS A 312 14.102 -9.213 4.221 1.00 0.00 H new ATOM 0 HD3 LYS A 312 13.466 -10.401 5.341 1.00 0.00 H new ATOM 0 HE2 LYS A 312 13.196 -11.998 3.676 1.00 0.00 H new ATOM 0 HE3 LYS A 312 12.553 -10.836 2.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 14.796 -11.553 1.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 14.798 -9.898 2.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 15.422 -11.025 3.371 1.00 0.00 H new ATOM 1450 N GLU A 313 10.111 -6.791 6.955 1.00 0.00 N ATOM 1451 CA GLU A 313 9.203 -7.017 8.118 1.00 0.00 C ATOM 1452 C GLU A 313 7.756 -6.722 7.717 1.00 0.00 C ATOM 1453 O GLU A 313 6.832 -7.371 8.166 1.00 0.00 O ATOM 1454 CB GLU A 313 9.677 -6.034 9.187 1.00 0.00 C ATOM 1455 CG GLU A 313 10.903 -6.605 9.901 1.00 0.00 C ATOM 1456 CD GLU A 313 11.716 -5.463 10.513 1.00 0.00 C ATOM 1457 OE1 GLU A 313 11.220 -4.349 10.523 1.00 0.00 O ATOM 1458 OE2 GLU A 313 12.820 -5.723 10.964 1.00 0.00 O ATOM 0 H GLU A 313 10.934 -6.221 7.152 1.00 0.00 H new ATOM 0 HA GLU A 313 9.231 -8.047 8.474 1.00 0.00 H new ATOM 0 HB2 GLU A 313 9.923 -5.075 8.730 1.00 0.00 H new ATOM 0 HB3 GLU A 313 8.878 -5.849 9.905 1.00 0.00 H new ATOM 0 HG2 GLU A 313 10.592 -7.302 10.679 1.00 0.00 H new ATOM 0 HG3 GLU A 313 11.518 -7.167 9.198 1.00 0.00 H new ATOM 1465 N ALA A 314 7.555 -5.748 6.873 1.00 0.00 N ATOM 1466 CA ALA A 314 6.168 -5.407 6.440 1.00 0.00 C ATOM 1467 C ALA A 314 5.634 -6.479 5.489 1.00 0.00 C ATOM 1468 O ALA A 314 4.464 -6.808 5.501 1.00 0.00 O ATOM 1469 CB ALA A 314 6.297 -4.065 5.720 1.00 0.00 C ATOM 0 H ALA A 314 8.291 -5.172 6.463 1.00 0.00 H new ATOM 0 HA ALA A 314 5.474 -5.353 7.279 1.00 0.00 H new ATOM 0 HB1 ALA A 314 5.316 -3.744 5.370 1.00 0.00 H new ATOM 0 HB2 ALA A 314 6.698 -3.320 6.408 1.00 0.00 H new ATOM 0 HB3 ALA A 314 6.969 -4.172 4.869 1.00 0.00 H new ATOM 1475 N LEU A 315 6.482 -7.022 4.663 1.00 0.00 N ATOM 1476 CA LEU A 315 6.028 -8.072 3.707 1.00 0.00 C ATOM 1477 C LEU A 315 5.408 -9.248 4.465 1.00 0.00 C ATOM 1478 O LEU A 315 4.375 -9.766 4.090 1.00 0.00 O ATOM 1479 CB LEU A 315 7.296 -8.514 2.975 1.00 0.00 C ATOM 1480 CG LEU A 315 7.042 -9.846 2.269 1.00 0.00 C ATOM 1481 CD1 LEU A 315 7.637 -9.801 0.861 1.00 0.00 C ATOM 1482 CD2 LEU A 315 7.699 -10.976 3.063 1.00 0.00 C ATOM 0 H LEU A 315 7.472 -6.784 4.607 1.00 0.00 H new ATOM 0 HA LEU A 315 5.267 -7.703 3.020 1.00 0.00 H new ATOM 0 HB2 LEU A 315 7.592 -7.757 2.249 1.00 0.00 H new ATOM 0 HB3 LEU A 315 8.119 -8.617 3.682 1.00 0.00 H new ATOM 0 HG LEU A 315 5.968 -10.022 2.203 1.00 0.00 H new ATOM 0 HD11 LEU A 315 7.455 -10.751 0.359 1.00 0.00 H new ATOM 0 HD12 LEU A 315 7.170 -8.996 0.294 1.00 0.00 H new ATOM 0 HD13 LEU A 315 8.711 -9.624 0.925 1.00 0.00 H new ATOM 0 HD21 LEU A 315 7.519 -11.926 2.561 1.00 0.00 H new ATOM 0 HD22 LEU A 315 8.772 -10.798 3.129 1.00 0.00 H new ATOM 0 HD23 LEU A 315 7.275 -11.010 4.067 1.00 0.00 H new ATOM 1494 N LYS A 316 6.030 -9.675 5.529 1.00 0.00 N ATOM 1495 CA LYS A 316 5.470 -10.819 6.308 1.00 0.00 C ATOM 1496 C LYS A 316 4.101 -10.448 6.876 1.00 0.00 C ATOM 1497 O LYS A 316 3.155 -11.209 6.797 1.00 0.00 O ATOM 1498 CB LYS A 316 6.475 -11.057 7.437 1.00 0.00 C ATOM 1499 CG LYS A 316 5.858 -11.984 8.485 1.00 0.00 C ATOM 1500 CD LYS A 316 6.711 -11.959 9.756 1.00 0.00 C ATOM 1501 CE LYS A 316 5.801 -11.844 10.981 1.00 0.00 C ATOM 1502 NZ LYS A 316 5.394 -13.242 11.291 1.00 0.00 N ATOM 0 H LYS A 316 6.899 -9.284 5.893 1.00 0.00 H new ATOM 0 HA LYS A 316 5.328 -11.709 5.695 1.00 0.00 H new ATOM 0 HB2 LYS A 316 7.388 -11.499 7.038 1.00 0.00 H new ATOM 0 HB3 LYS A 316 6.754 -10.108 7.895 1.00 0.00 H new ATOM 0 HG2 LYS A 316 4.840 -11.667 8.712 1.00 0.00 H new ATOM 0 HG3 LYS A 316 5.797 -13.000 8.096 1.00 0.00 H new ATOM 0 HD2 LYS A 316 7.312 -12.866 9.821 1.00 0.00 H new ATOM 0 HD3 LYS A 316 7.404 -11.118 9.725 1.00 0.00 H new ATOM 0 HE2 LYS A 316 6.326 -11.390 11.822 1.00 0.00 H new ATOM 0 HE3 LYS A 316 4.934 -11.218 10.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 4.767 -13.245 12.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 4.891 -13.646 10.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 6.239 -13.813 11.493 1.00 0.00 H new ATOM 1516 N LYS A 317 3.991 -9.285 7.446 1.00 0.00 N ATOM 1517 CA LYS A 317 2.686 -8.853 8.023 1.00 0.00 C ATOM 1518 C LYS A 317 1.615 -8.796 6.930 1.00 0.00 C ATOM 1519 O LYS A 317 0.469 -9.136 7.151 1.00 0.00 O ATOM 1520 CB LYS A 317 2.945 -7.459 8.594 1.00 0.00 C ATOM 1521 CG LYS A 317 2.970 -7.530 10.123 1.00 0.00 C ATOM 1522 CD LYS A 317 4.323 -7.031 10.636 1.00 0.00 C ATOM 1523 CE LYS A 317 4.101 -6.056 11.795 1.00 0.00 C ATOM 1524 NZ LYS A 317 4.678 -6.739 12.987 1.00 0.00 N ATOM 0 H LYS A 317 4.750 -8.610 7.539 1.00 0.00 H new ATOM 0 HA LYS A 317 2.324 -9.544 8.785 1.00 0.00 H new ATOM 0 HB2 LYS A 317 3.894 -7.072 8.222 1.00 0.00 H new ATOM 0 HB3 LYS A 317 2.168 -6.769 8.264 1.00 0.00 H new ATOM 0 HG2 LYS A 317 2.165 -6.923 10.539 1.00 0.00 H new ATOM 0 HG3 LYS A 317 2.800 -8.555 10.453 1.00 0.00 H new ATOM 0 HD2 LYS A 317 4.932 -7.873 10.966 1.00 0.00 H new ATOM 0 HD3 LYS A 317 4.870 -6.538 9.832 1.00 0.00 H new ATOM 0 HE2 LYS A 317 4.595 -5.102 11.609 1.00 0.00 H new ATOM 0 HE3 LYS A 317 3.041 -5.844 11.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 4.564 -6.132 13.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 4.184 -7.641 13.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 5.689 -6.922 12.827 1.00 0.00 H new ATOM 1538 N ILE A 318 1.978 -8.368 5.751 1.00 0.00 N ATOM 1539 CA ILE A 318 0.979 -8.288 4.647 1.00 0.00 C ATOM 1540 C ILE A 318 0.596 -9.692 4.170 1.00 0.00 C ATOM 1541 O ILE A 318 -0.529 -9.940 3.785 1.00 0.00 O ATOM 1542 CB ILE A 318 1.685 -7.514 3.530 1.00 0.00 C ATOM 1543 CG1 ILE A 318 1.543 -6.012 3.789 1.00 0.00 C ATOM 1544 CG2 ILE A 318 1.050 -7.860 2.180 1.00 0.00 C ATOM 1545 CD1 ILE A 318 1.914 -5.237 2.522 1.00 0.00 C ATOM 0 H ILE A 318 2.922 -8.071 5.505 1.00 0.00 H new ATOM 0 HA ILE A 318 0.056 -7.801 4.962 1.00 0.00 H new ATOM 0 HB ILE A 318 2.740 -7.786 3.511 1.00 0.00 H new ATOM 0 HG12 ILE A 318 0.520 -5.778 4.084 1.00 0.00 H new ATOM 0 HG13 ILE A 318 2.189 -5.712 4.614 1.00 0.00 H new ATOM 0 HG21 ILE A 318 1.555 -7.307 1.388 1.00 0.00 H new ATOM 0 HG22 ILE A 318 1.148 -8.930 1.995 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -0.006 -7.590 2.195 1.00 0.00 H new ATOM 0 HD11 ILE A 318 1.813 -4.168 2.707 1.00 0.00 H new ATOM 0 HD12 ILE A 318 2.944 -5.462 2.247 1.00 0.00 H new ATOM 0 HD13 ILE A 318 1.249 -5.529 1.709 1.00 0.00 H new ATOM 1557 N ILE A 319 1.521 -10.613 4.190 1.00 0.00 N ATOM 1558 CA ILE A 319 1.200 -11.994 3.732 1.00 0.00 C ATOM 1559 C ILE A 319 0.150 -12.626 4.647 1.00 0.00 C ATOM 1560 O ILE A 319 -0.848 -13.151 4.195 1.00 0.00 O ATOM 1561 CB ILE A 319 2.520 -12.758 3.823 1.00 0.00 C ATOM 1562 CG1 ILE A 319 3.506 -12.195 2.796 1.00 0.00 C ATOM 1563 CG2 ILE A 319 2.274 -14.240 3.534 1.00 0.00 C ATOM 1564 CD1 ILE A 319 4.937 -12.470 3.259 1.00 0.00 C ATOM 0 H ILE A 319 2.481 -10.469 4.502 1.00 0.00 H new ATOM 0 HA ILE A 319 0.789 -12.008 2.723 1.00 0.00 H new ATOM 0 HB ILE A 319 2.935 -12.648 4.825 1.00 0.00 H new ATOM 0 HG12 ILE A 319 3.333 -12.652 1.822 1.00 0.00 H new ATOM 0 HG13 ILE A 319 3.351 -11.123 2.677 1.00 0.00 H new ATOM 0 HG21 ILE A 319 3.216 -14.785 3.599 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.572 -14.641 4.264 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.859 -14.351 2.532 1.00 0.00 H new ATOM 0 HD11 ILE A 319 5.639 -12.069 2.528 1.00 0.00 H new ATOM 0 HD12 ILE A 319 5.105 -11.992 4.224 1.00 0.00 H new ATOM 0 HD13 ILE A 319 5.088 -13.545 3.356 1.00 0.00 H new ATOM 1576 N GLU A 320 0.377 -12.590 5.926 1.00 0.00 N ATOM 1577 CA GLU A 320 -0.596 -13.200 6.876 1.00 0.00 C ATOM 1578 C GLU A 320 -1.992 -12.615 6.659 1.00 0.00 C ATOM 1579 O GLU A 320 -2.988 -13.297 6.796 1.00 0.00 O ATOM 1580 CB GLU A 320 -0.073 -12.837 8.266 1.00 0.00 C ATOM 1581 CG GLU A 320 -1.177 -13.058 9.303 1.00 0.00 C ATOM 1582 CD GLU A 320 -1.564 -14.537 9.329 1.00 0.00 C ATOM 1583 OE1 GLU A 320 -2.086 -15.012 8.332 1.00 0.00 O ATOM 1584 OE2 GLU A 320 -1.334 -15.172 10.346 1.00 0.00 O ATOM 0 H GLU A 320 1.196 -12.164 6.359 1.00 0.00 H new ATOM 0 HA GLU A 320 -0.682 -14.278 6.740 1.00 0.00 H new ATOM 0 HB2 GLU A 320 0.796 -13.448 8.510 1.00 0.00 H new ATOM 0 HB3 GLU A 320 0.253 -11.797 8.283 1.00 0.00 H new ATOM 0 HG2 GLU A 320 -0.833 -12.744 10.288 1.00 0.00 H new ATOM 0 HG3 GLU A 320 -2.047 -12.448 9.059 1.00 0.00 H new ATOM 1591 N ASP A 321 -2.074 -11.363 6.314 1.00 0.00 N ATOM 1592 CA ASP A 321 -3.409 -10.741 6.082 1.00 0.00 C ATOM 1593 C ASP A 321 -4.010 -11.258 4.774 1.00 0.00 C ATOM 1594 O ASP A 321 -5.198 -11.492 4.672 1.00 0.00 O ATOM 1595 CB ASP A 321 -3.137 -9.238 5.992 1.00 0.00 C ATOM 1596 CG ASP A 321 -3.661 -8.547 7.251 1.00 0.00 C ATOM 1597 OD1 ASP A 321 -4.028 -9.249 8.181 1.00 0.00 O ATOM 1598 OD2 ASP A 321 -3.689 -7.327 7.266 1.00 0.00 O ATOM 0 H ASP A 321 -1.276 -10.742 6.182 1.00 0.00 H new ATOM 0 HA ASP A 321 -4.119 -10.978 6.874 1.00 0.00 H new ATOM 0 HB2 ASP A 321 -2.068 -9.057 5.884 1.00 0.00 H new ATOM 0 HB3 ASP A 321 -3.621 -8.823 5.108 1.00 0.00 H new ATOM 1603 N GLN A 322 -3.192 -11.437 3.777 1.00 0.00 N ATOM 1604 CA GLN A 322 -3.704 -11.938 2.468 1.00 0.00 C ATOM 1605 C GLN A 322 -4.085 -13.418 2.583 1.00 0.00 C ATOM 1606 O GLN A 322 -5.021 -13.878 1.961 1.00 0.00 O ATOM 1607 CB GLN A 322 -2.537 -11.744 1.494 1.00 0.00 C ATOM 1608 CG GLN A 322 -2.506 -12.892 0.483 1.00 0.00 C ATOM 1609 CD GLN A 322 -1.316 -12.709 -0.463 1.00 0.00 C ATOM 1610 OE1 GLN A 322 -1.008 -11.604 -0.864 1.00 0.00 O ATOM 1611 NE2 GLN A 322 -0.630 -13.754 -0.840 1.00 0.00 N ATOM 0 H GLN A 322 -2.188 -11.258 3.810 1.00 0.00 H new ATOM 0 HA GLN A 322 -4.599 -11.412 2.137 1.00 0.00 H new ATOM 0 HB2 GLN A 322 -2.641 -10.792 0.973 1.00 0.00 H new ATOM 0 HB3 GLN A 322 -1.596 -11.706 2.043 1.00 0.00 H new ATOM 0 HG2 GLN A 322 -2.427 -13.847 1.003 1.00 0.00 H new ATOM 0 HG3 GLN A 322 -3.436 -12.915 -0.086 1.00 0.00 H new ATOM 0 HE21 GLN A 322 -0.888 -14.682 -0.504 1.00 0.00 H new ATOM 0 HE22 GLN A 322 0.164 -13.643 -1.471 1.00 0.00 H new